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

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-phenyl-benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-phenyl-benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-phenylbenzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-phenylbenzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-phenyl-benzamide Formula: C24H18N2O2S MolecularWeight: 398.47692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O2S/c1-16(27)22-21(19-10-6-3-7-11-19)25-24(29-22)26-23(28)20-14-12-18(13-15-20)17-8-4-2-5-9-17/h2-15H,1H3,(H,25,26,28)