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

Systemtic Name: 4-chloranyl-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)-4-chloro-benzamide CAS Name: 4-chloro-N-[4-phenyl-2-phenylimino-3-(phenylmethyl)-5-thiazolyl]benzamide IUPAC Name: N-(3-benzyl-4-phenyl-2-phenylimino-1,3-thiazol-5-yl)-4-chlorobenzamide Traditional Name: N-(3-benzyl-4-phenyl-2-phenylimino-4-thiazolin-5-yl)-4-chloro-benzamide Formula: C29H22ClN3OS MolecularWeight: 496.02248

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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=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C29H22ClN3OS/c30-24-18-16-23(17-19-24)27(34)32-28-26(22-12-6-2-7-13-22)33(20-21-10-4-1-5-11-21)29(35-28)31-25-14-8-3-9-15-25/h1-19H,20H2,(H,32,34)