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

Systemtic Name: 2-chloranyl-N-(3-methylphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-chloro-N-(m-tolyl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-chloro-N-(3-methylphenyl)-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-chloro-N-(3-methylphenyl)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-chloro-N-(m-tolyl)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C19H17ClN2OS MolecularWeight: 356.86908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N(C3=CC=CC(=C3)C)C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N(C3=CC=CC(=C3)C)C(=O)CCl

InChI

InChI=1S/C19H17ClN2OS/c1-13-6-8-15(9-7-13)17-12-24-19(21-17)22(18(23)11-20)16-5-3-4-14(2)10-16/h3-10,12H,11H2,1-2H3