methyl 3-[2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]-4-pyrrolidin-1-yl-benzoate

Systemtic Name: methyl 3-[2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoylamino]-4-pyrrolidin-1-yl-benzoate Openeye Name: methyl 3-[[2-(2-oxothiazolidin-3-yl)acetyl]amino]-4-pyrrolidin-1-yl-benzoate CAS Name: 3-[[1-oxo-2-(2-oxo-3-thiazolidinyl)ethyl]amino]-4-(1-pyrrolidinyl)benzoic acid methyl ester IUPAC Name: methyl 3-[[2-(2-oxo-1,3-thiazolidin-3-yl)acetyl]amino]-4-pyrrolidin-1-ylbenzoate Traditional Name: 3-[[2-(2-ketothiazolidin-3-yl)acetyl]amino]-4-pyrrolidino-benzoic acid methyl ester Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)CN3CCSC3=O

Isomeric SMILES

COC(=O)C1=CC(=C(C=C1)N2CCCC2)NC(=O)CN3CCSC3=O

InChI

InChI=1S/C17H21N3O4S/c1-24-16(22)12-4-5-14(19-6-2-3-7-19)13(10-12)18-15(21)11-20-8-9-25-17(20)23/h4-5,10H,2-3,6-9,11H2,1H3,(H,18,21)