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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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