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

Systemtic Name: N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-2-phenyl-benzamide Openeye Name: N-(4-methyl-5-phenyl-thiazol-2-yl)-2-phenyl-benzamide CAS Name: N-(4-methyl-5-phenyl-2-thiazolyl)-2-phenylbenzamide IUPAC Name: N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)-2-phenylbenzamide Traditional Name: N-(4-methyl-5-phenyl-thiazol-2-yl)-2-phenyl-benzamide Formula: C23H18N2OS MolecularWeight: 370.46682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2OS/c1-16-21(18-12-6-3-7-13-18)27-23(24-16)25-22(26)20-15-9-8-14-19(20)17-10-4-2-5-11-17/h2-15H,1H3,(H,24,25,26)