3-[2-(methylamino)-1,3-thiazol-5-yl]-3-oxidanylidene-N-phenyl-propanamide

Systemtic Name: 3-[2-(methylamino)-1,3-thiazol-5-yl]-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-[2-(methylamino)thiazol-5-yl]-3-oxo-N-phenyl-propanamide CAS Name: 3-[2-(methylamino)-5-thiazolyl]-3-oxo-N-phenylpropanamide IUPAC Name: 3-[2-(methylamino)-1,3-thiazol-5-yl]-3-oxo-N-phenylpropanamide Traditional Name: 3-keto-3-[2-(methylamino)thiazol-5-yl]-N-phenyl-propionamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=C(S1)C(=O)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CNC1=NC=C(S1)C(=O)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H13N3O2S/c1-14-13-15-8-11(19-13)10(17)7-12(18)16-9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,14,15)(H,16,18)