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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-phenyl-benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-phenyl-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-phenylbenzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-phenylbenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-phenyl-benzamide Formula: C19H16N2O2S MolecularWeight: 336.40754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O2S/c1-12-17(13(2)22)24-19(20-12)21-18(23)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,20,21,23)