5-oxidanylidene-1-(4-propoxyphenyl)-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-1-(4-propoxyphenyl)-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-(4-propoxyphenyl)-N-thiazol-2-yl-pyrrolidine-3-carboxamide CAS Name: 5-oxo-1-(4-propoxyphenyl)-N-(2-thiazolyl)-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-1-(4-propoxyphenyl)-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-propoxyphenyl)-N-thiazol-2-yl-pyrrolidine-3-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC=CS3

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC=CS3

InChI

InChI=1S/C17H19N3O3S/c1-2-8-23-14-5-3-13(4-6-14)20-11-12(10-15(20)21)16(22)19-17-18-7-9-24-17/h3-7,9,12H,2,8,10-11H2,1H3,(H,18,19,22)