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

Systemtic Name: N-(phenylmethyl)-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Openeye Name: N-benzyl-N-(4-phenylthiazol-2-yl)benzamide CAS Name: N-(phenylmethyl)-N-(4-phenyl-2-thiazolyl)benzamide IUPAC Name: N-benzyl-N-(4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: N-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)CN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC(=CS2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

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