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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=CC=C1)Cl)C2=NC(=CS2)CSC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N(C1=CC(=CC=C1)Cl)C2=NC(=CS2)CSC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17ClN2O2S2/c1-13(23)22(16-5-3-4-14(20)10-16)19-21-15(12-26-19)11-25-18-8-6-17(24-2)7-9-18/h3-10,12H,11H2,1-2H3