N-(4-chlorophenyl)-2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(4-methoxyphenyl)thiazol-4-yl]methylsulfanyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-(4-methoxyphenyl)-4-thiazolyl]methylthio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methylsulfanyl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(4-methoxyphenyl)thiazol-4-yl]methylthio]acetamide Formula: C19H17ClN2O2S2 MolecularWeight: 404.93348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CSCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CSCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O2S2/c1-24-17-8-2-13(3-9-17)19-22-16(11-26-19)10-25-12-18(23)21-15-6-4-14(20)5-7-15/h2-9,11H,10,12H2,1H3,(H,21,23)