[4-(methylcarbamoyl)phenyl] 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: [4-(methylcarbamoyl)phenyl] 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate Openeye Name: [4-(methylcarbamoyl)phenyl] 2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetate CAS Name: 2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetic acid [4-(methylcarbamoyl)phenyl] ester IUPAC Name: [4-(methylcarbamoyl)phenyl] 2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetic acid [4-(methylcarbamoyl)phenyl] ester Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)OC(=O)CC2=CSC(=N2)N3CCCC3=O

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)OC(=O)CC2=CSC(=N2)N3CCCC3=O

InChI

InChI=1S/C17H17N3O4S/c1-18-16(23)11-4-6-13(7-5-11)24-15(22)9-12-10-25-17(19-12)20-8-2-3-14(20)21/h4-7,10H,2-3,8-9H2,1H3,(H,18,23)