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

Systemtic Name: 4-chloranyl-N-[3-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-ylidene]benzamide Openeye Name: 4-chloro-N-[4-phenyl-3-(p-tolyl)thiazol-2-ylidene]benzamide CAS Name: 4-chloro-N-[3-(4-methylphenyl)-4-phenyl-2-thiazolylidene]benzamide IUPAC Name: 4-chloro-N-[3-(4-methylphenyl)-4-phenyl-1,3-thiazol-2-ylidene]benzamide Traditional Name: 4-chloro-N-[4-phenyl-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=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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