4-(phenylmethyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-(phenylmethyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-benzyl-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 4-(phenylmethyl)-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: 4-benzyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-benzyl-N-(4-phenylthiazol-2-yl)benzamide Formula: C23H18N2OS MolecularWeight: 370.46682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2OS/c26-22(25-23-24-21(16-27-23)19-9-5-2-6-10-19)20-13-11-18(12-14-20)15-17-7-3-1-4-8-17/h1-14,16H,15H2,(H,24,25,26)