(2-acetamido-1,3-thiazol-4-yl)methyl 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 4-(2-oxidanylidenepyrrolidin-1-yl)benzoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 4-(2-oxopyrrolidin-1-yl)benzoate CAS Name: 4-(2-oxo-1-pyrrolidinyl)benzoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 4-(2-oxopyrrolidin-1-yl)benzoate Traditional Name: 4-(2-ketopyrrolidino)benzoic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

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