N-[3-(4-chlorophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-ylidene]benzamide

Systemtic Name: N-[3-(4-chlorophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-ylidene]benzamide Openeye Name: N-[3-(4-chlorophenyl)-4-(p-tolyl)thiazol-2-ylidene]benzamide CAS Name: N-[3-(4-chlorophenyl)-4-(4-methylphenyl)-2-thiazolylidene]benzamide IUPAC Name: N-[3-(4-chlorophenyl)-4-(4-methylphenyl)-1,3-thiazol-2-ylidene]benzamide Traditional Name: N-[3-(4-chlorophenyl)-4-(p-tolyl)-4-thiazolin-2-ylidene]benzamide Formula: C23H17ClN2OS MolecularWeight: 404.91188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC(=O)C3=CC=CC=C3)N2C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC(=O)C3=CC=CC=C3)N2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2OS/c1-16-7-9-17(10-8-16)21-15-28-23(25-22(27)18-5-3-2-4-6-18)26(21)20-13-11-19(24)12-14-20/h2-15H,1H3