AC1MMF4F

ethyl 4-[2-[2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfanylacetyl]piperazine-1-carboxylate

Also Known As: ChemDiv3_008919|IDI1_026829|BRD-K58905453-001-01-6|F0620-1752|ethyl 4-[2-[2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]sulfanylacetyl]piperazine-1-carboxylate|ethyl 4-{2-[({[(2Z)-3-methyl-2,3-dihydro-1,3-benzothiazol-2-ylidene]carbamoyl}methyl)sulfanyl]acetyl}piperazine-1-carboxylate|ethyl 4-{[(2-{[(2Z)-3-methyl-1,3-benzothiazol-2(3H)-ylidene]amino}-2-oxoethyl)thio]acetyl}piperazine-1-carboxylate|(Z)-ethyl 4-(2-((2-((3-methylbenzo[d]thiazol-2(3H)-ylidene)amino)-2-oxoethyl)thio)acetyl)piperazine-1-carboxylate|4-[2-[[2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl]thio]-1-oxoethyl]-1-piperazinecarboxylic acid ethyl ester|4-[2-[[2-keto-2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethyl]thio]acetyl]piperazine-1-carboxylic acid ethyl ester|ethyl 4-[2-[2-[(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfanylethanoyl]piperazine-1-carboxylate

Molecular Formula	C19H24N4O4S2
Molecular Weight	436.1239 g/mol
LogP	1.701
Topological Polar Surface Area	84.21 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	6
Rotatable Bonds	5
Exact Mass	436.1239
Monoisotopic Mass	436.1239
Heavy Atoms	29
Complexity	960.515

Chemical Identifiers

CAS Number	1164516-42-0
SMILES	CCOC(=O)N1CCN(CC1)C(=O)CSCC(=O)N=C2N(C3=CC=CC=C3S2)C