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

Systemtic Name: 4-(phenylmethyl)-N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-4-benzyl-benzamide CAS Name: N-(5-benzoyl-4-phenyl-2-thiazolyl)-4-(phenylmethyl)benzamide IUPAC Name: N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)-4-benzylbenzamide Traditional Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)-4-benzyl-benzamide Formula: C30H22N2O2S MolecularWeight: 474.57288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=NC(=C(S3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=NC(=C(S3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H22N2O2S/c33-27(24-14-8-3-9-15-24)28-26(23-12-6-2-7-13-23)31-30(35-28)32-29(34)25-18-16-22(17-19-25)20-21-10-4-1-5-11-21/h1-19H,20H2,(H,31,32,34)