N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-N-(phenylmethyl)benzamide

Systemtic Name: N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-(4-methyl-5-phenyl-thiazol-2-yl)benzamide CAS Name: N-(4-methyl-5-phenyl-2-thiazolyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: N-benzyl-N-(4-methyl-5-phenyl-thiazol-2-yl)benzamide Formula: C24H20N2OS MolecularWeight: 384.4934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)N(CC2=CC=CC=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2OS/c1-18-22(20-13-7-3-8-14-20)28-24(25-18)26(17-19-11-5-2-6-12-19)23(27)21-15-9-4-10-16-21/h2-16H,17H2,1H3