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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

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