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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2OS/c1-2-21-22(19-11-7-4-8-12-19)25-24(28-21)26-23(27)20-15-13-18(14-16-20)17-9-5-3-6-10-17/h3-16H,2H2,1H3,(H,25,26,27)