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

Systemtic Name: 1-(2-methoxyethyl)-N-(4-methyl-1,3-thiazol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-methoxyethyl)-N-(4-methylthiazol-2-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-methoxyethyl)-N-(4-methyl-2-thiazolyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-methoxyethyl)-N-(4-methyl-1,3-thiazol-2-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(2-methoxyethyl)-N-(4-methylthiazol-2-yl)pyrrolidine-3-carboxamide Formula: C12H17N3O3S MolecularWeight: 283.34668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2CC(=O)N(C2)CCOC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2CC(=O)N(C2)CCOC

InChI

InChI=1S/C12H17N3O3S/c1-8-7-19-12(13-8)14-11(17)9-5-10(16)15(6-9)3-4-18-2/h7,9H,3-6H2,1-2H3,(H,13,14,17)