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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-4-(phenylcarbonyl)benzamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-benzoyl-benzamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-4-benzoylbenzamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-benzoylbenzamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-4-benzoyl-benzamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3S/c1-12-18(13(2)23)26-20(21-12)22-19(25)16-10-8-15(9-11-16)17(24)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,21,22,25)