2-[3-(phenylcarbonyl)phenyl]-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-[3-(phenylcarbonyl)phenyl]-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 2-(3-benzoylphenyl)-N-thiazol-2-yl-propanamide CAS Name: 2-(3-benzoylphenyl)-N-(2-thiazolyl)propanamide IUPAC Name: 2-(3-benzoylphenyl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 2-(3-benzoylphenyl)-N-thiazol-2-yl-propionamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

CC(C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H16N2O2S/c1-13(18(23)21-19-20-10-11-24-19)15-8-5-9-16(12-15)17(22)14-6-3-2-4-7-14/h2-13H,1H3,(H,20,21,23)