2-(2-azanyl-1,3-thiazol-4-yl)-N-(2-oxidanylideneethyl)-N-phenyl-ethanamide

Systemtic Name: 2-(2-azanyl-1,3-thiazol-4-yl)-N-(2-oxidanylideneethyl)-N-phenyl-ethanamide Openeye Name: 2-(2-aminothiazol-4-yl)-N-(2-oxoethyl)-N-phenyl-acetamide CAS Name: 2-(2-amino-4-thiazolyl)-N-(2-oxoethyl)-N-phenylacetamide IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-N-(2-oxoethyl)-N-phenylacetamide Traditional Name: 2-(2-aminothiazol-4-yl)-N-(2-ketoethyl)-N-phenyl-acetamide Formula: C13H13N3O2S MolecularWeight: 275.32622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC=O)C(=O)CC2=CSC(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)N(CC=O)C(=O)CC2=CSC(=N2)N

InChI

InChI=1S/C13H13N3O2S/c14-13-15-10(9-19-13)8-12(18)16(6-7-17)11-4-2-1-3-5-11/h1-5,7,9H,6,8H2,(H2,14,15)