(3S)-1-(2-ethoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2-ethoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2-ethoxyphenyl)-N-(4-methylthiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2-ethoxyphenyl)-N-(4-methyl-2-thiazolyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2-ethoxyphenyl)-N-(4-methyl-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-(4-methylthiazol-2-yl)-1-o-phenetyl-pyrrolidine-3-carboxamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=NC(=CS3)C

Isomeric SMILES

CCOC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C17H19N3O3S/c1-3-23-14-7-5-4-6-13(14)20-9-12(8-15(20)21)16(22)19-17-18-11(2)10-24-17/h4-7,10,12H,3,8-9H2,1-2H3,(H,18,19,22)/t12-/m0/s1