Methyl 4-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-4-oxobutanoate

methyl 4-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-4-oxobutanoate

Also Known As: Oprea1_054849|Oprea1_564606|IFLab1_005963|KS-00003U8V|BAS 03839866|IDI1_011366|J1.573.579A|METHYL 3-{[4-(6-METHYL-1,3-BENZOTHIAZOL-2-YL)PHENYL]CARBAMOYL}PROPANOATE|AN-329/40887326|methyl 4-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-4-oxobutanoate|SR-01000321412-1|F1443-0453|methyl 4-((4-(6-methylbenzo[d]thiazol-2-yl)phenyl)amino)-4-oxobutanoate|methyl 4-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino}-4-oxobutanoate|methyl 3-{N-[4-(6-methylbenzothiazol-2-yl)phenyl]carbamoyl}propanoate|N-[4-(6-Methyl-benzothiazol-2-yl)-phenyl]-succinamic acid methyl ester|N-[4-(6-Methylbenzothiazole-2-yl)phenyl]succinamidic acid methyl ester

Molecular Formula	C19H18N2O3S
Molecular Weight	354.10382 g/mol
LogP	4.16342
Topological Polar Surface Area	68.29 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	5
Rotatable Bonds	5
Exact Mass	354.10382
Monoisotopic Mass	354.10382
Heavy Atoms	25
Complexity	916.06885

Chemical Identifiers

CAS Number	359010-86-9
SMILES	CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CCC(=O)OC