1-(4-methoxyphenyl)carbonyl-N-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-N-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide Openeye Name: 1-(4-methoxybenzoyl)-N-thiazol-2-yl-pyrrolidine-2-carboxamide CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-N-(2-thiazolyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxybenzoyl)-N-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide Traditional Name: 1-p-anisoyl-N-thiazol-2-yl-pyrrolidine-2-carboxamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC2C(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCCC2C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H17N3O3S/c1-22-12-6-4-11(5-7-12)15(21)19-9-2-3-13(19)14(20)18-16-17-8-10-23-16/h4-8,10,13H,2-3,9H2,1H3,(H,17,18,20)