N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: N-[4-phenyl-5-(phenylcarbonyl)-1,3-thiazol-2-yl]propanamide Openeye Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)propanamide CAS Name: N-(5-benzoyl-4-phenyl-2-thiazolyl)propanamide IUPAC Name: N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)propanamide Traditional Name: N-(5-benzoyl-4-phenyl-thiazol-2-yl)propionamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC(=C(S1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=NC(=C(S1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O2S/c1-2-15(22)20-19-21-16(13-9-5-3-6-10-13)18(24-19)17(23)14-11-7-4-8-12-14/h3-12H,2H2,1H3,(H,20,21,22)