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

Systemtic Name: N-(3-chlorophenyl)-N-[4-[(4-methylphenyl)sulfanylmethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-N-[4-(p-tolylsulfanylmethyl)thiazol-2-yl]acetamide CAS Name: N-(3-chlorophenyl)-N-[4-[[(4-methylphenyl)thio]methyl]-2-thiazolyl]acetamide IUPAC Name: N-(3-chlorophenyl)-N-[4-[(4-methylphenyl)sulfanylmethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(3-chlorophenyl)-N-[4-[(p-tolylthio)methyl]thiazol-2-yl]acetamide Formula: C19H17ClN2OS2 MolecularWeight: 388.93408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=CSC(=N2)N(C3=CC(=CC=C3)Cl)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=CSC(=N2)N(C3=CC(=CC=C3)Cl)C(=O)C

InChI

InChI=1S/C19H17ClN2OS2/c1-13-6-8-18(9-7-13)24-11-16-12-25-19(21-16)22(14(2)23)17-5-3-4-15(20)10-17/h3-10,12H,11H2,1-2H3