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

Systemtic Name: N-[4-(4-chlorophenyl)-3-(4-methylphenyl)-1,3-thiazol-2-ylidene]benzamide Openeye Name: N-[4-(4-chlorophenyl)-3-(p-tolyl)thiazol-2-ylidene]benzamide CAS Name: N-[4-(4-chlorophenyl)-3-(4-methylphenyl)-2-thiazolylidene]benzamide IUPAC Name: N-[4-(4-chlorophenyl)-3-(4-methylphenyl)-1,3-thiazol-2-ylidene]benzamide Traditional Name: N-[4-(4-chlorophenyl)-3-(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)N2C(=CSC2=NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CSC2=NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

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