N-[4-(4-methylphenyl)-2-phenylimino-1,3-thiazol-3-yl]benzamide

Systemtic Name: N-[4-(4-methylphenyl)-2-phenylimino-1,3-thiazol-3-yl]benzamide Openeye Name: N-[2-phenylimino-4-(p-tolyl)thiazol-3-yl]benzamide CAS Name: N-[4-(4-methylphenyl)-2-phenylimino-3-thiazolyl]benzamide IUPAC Name: N-[4-(4-methylphenyl)-2-phenylimino-1,3-thiazol-3-yl]benzamide Traditional Name: N-[2-phenylimino-4-(p-tolyl)-4-thiazolin-3-yl]benzamide Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3OS/c1-17-12-14-18(15-13-17)21-16-28-23(24-20-10-6-3-7-11-20)26(21)25-22(27)19-8-4-2-5-9-19/h2-16H,1H3,(H,25,27)