N-[4-(4-methylphenyl)-2-phenylimino-3-(phenylmethyl)-1,3-thiazol-5-yl]benzamide

Systemtic Name: N-[4-(4-methylphenyl)-2-phenylimino-3-(phenylmethyl)-1,3-thiazol-5-yl]benzamide Openeye Name: N-[3-benzyl-2-phenylimino-4-(p-tolyl)thiazol-5-yl]benzamide CAS Name: N-[4-(4-methylphenyl)-2-phenylimino-3-(phenylmethyl)-5-thiazolyl]benzamide IUPAC Name: N-[3-benzyl-4-(4-methylphenyl)-2-phenylimino-1,3-thiazol-5-yl]benzamide Traditional Name: N-[3-benzyl-2-phenylimino-4-(p-tolyl)-4-thiazolin-5-yl]benzamide Formula: C30H25N3OS MolecularWeight: 475.604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=NC3=CC=CC=C3)N2CC4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=NC3=CC=CC=C3)N2CC4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C30H25N3OS/c1-22-17-19-24(20-18-22)27-29(32-28(34)25-13-7-3-8-14-25)35-30(31-26-15-9-4-10-16-26)33(27)21-23-11-5-2-6-12-23/h2-20H,21H2,1H3,(H,32,34)