1-(3-methoxyphenyl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-N-[2-(2-methylthiazol-4-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-N-[2-(2-methyl-4-thiazolyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(3-methoxyphenyl)-N-[2-(2-methylthiazol-4-yl)ethyl]pyrrolidine-3-carboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H21N3O3S/c1-12-20-14(11-25-12)6-7-19-18(23)13-8-17(22)21(10-13)15-4-3-5-16(9-15)24-2/h3-5,9,11,13H,6-8,10H2,1-2H3,(H,19,23)