C22H18ClN3O2S

(E)-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide

Also Known As: (2E)-N-[5-(2-chlorobenzyl)-1,3-thiazol-2-yl]-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide|(E)-N-(5-(2-chlorobenzyl)thiazol-2-yl)-2-cyano-3-(4-ethoxyphenyl)acrylamide|N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide|(2E)-N-{5-[(2-chlorophenyl)methyl](1,3-thiazol-2-yl)}-2-cyano-3-(4-ethoxypheny l)prop-2-enamide|(E)-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide

Molecular Formula	C22H18ClN3O2S
Molecular Weight	423.0808 g/mol
LogP	5.33168
Topological Polar Surface Area	75.01 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	5
Rotatable Bonds	7
Exact Mass	423.0808
Monoisotopic Mass	423.0808
Heavy Atoms	29
Complexity	1068.1615

Chemical Identifiers

CAS Number	468768-36-7
SMILES	CCOC1=CC=C(C=C1)/C=C(\C#N)/C(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl