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

Systemtic Name: N-[4-phenyl-2-phenylimino-3-(phenylmethyl)-1,3-thiazol-5-yl]benzamide Openeye Name: N-(3-benzyl-4-phenyl-2-phenylimino-thiazol-5-yl)benzamide CAS Name: N-[4-phenyl-2-phenylimino-3-(phenylmethyl)-5-thiazolyl]benzamide IUPAC Name: N-(3-benzyl-4-phenyl-2-phenylimino-1,3-thiazol-5-yl)benzamide Traditional Name: N-(3-benzyl-4-phenyl-2-phenylimino-4-thiazolin-5-yl)benzamide Formula: C29H23N3OS MolecularWeight: 461.57742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(SC2=NC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(SC2=NC3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H23N3OS/c33-27(24-17-9-3-10-18-24)31-28-26(23-15-7-2-8-16-23)32(21-22-13-5-1-6-14-22)29(34-28)30-25-19-11-4-12-20-25/h1-20H,21H2,(H,31,33)