(2-oxidanylidene-2-phenylazanyl-ethyl) 2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O4S/c21-14(18-12-5-2-1-3-6-12)10-24-16(23)9-13-11-25-17(19-13)20-8-4-7-15(20)22/h1-3,5-6,11H,4,7-10H2,(H,18,21)