3-[1-azanyl-2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]-N-(2-methoxyphenyl)pyrrolidine-1-carboxamide

Systemtic Name: 3-[1-azanyl-2-oxidanylidene-2-(1,3-thiazolidin-3-yl)ethyl]-N-(2-methoxyphenyl)pyrrolidine-1-carboxamide Openeye Name: 3-(1-amino-2-oxo-2-thiazolidin-3-yl-ethyl)-N-(2-methoxyphenyl)pyrrolidine-1-carboxamide CAS Name: 3-[1-amino-2-oxo-2-(3-thiazolidinyl)ethyl]-N-(2-methoxyphenyl)-1-pyrrolidinecarboxamide IUPAC Name: 3-[1-amino-2-oxo-2-(1,3-thiazolidin-3-yl)ethyl]-N-(2-methoxyphenyl)pyrrolidine-1-carboxamide Traditional Name: 3-(1-amino-2-keto-2-thiazolidin-3-yl-ethyl)-N-(2-methoxyphenyl)pyrrolidine-1-carboxamide Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCC(C2)C(C(=O)N3CCSC3)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCC(C2)C(C(=O)N3CCSC3)N

InChI

InChI=1S/C17H24N4O3S/c1-24-14-5-3-2-4-13(14)19-17(23)20-7-6-12(10-20)15(18)16(22)21-8-9-25-11-21/h2-5,12,15H,6-11,18H2,1H3,(H,19,23)