1-butyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-butyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-butyl-N-(4,5-dihydrothiazol-2-yl)-2-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-butyl-N-(4,5-dihydrothiazol-2-yl)-2-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-butyl-N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-butyl-5-keto-2-(4-methoxyphenyl)-N-(2-thiazolin-2-yl)pyrrolidine-3-carboxamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CC1=O)C(=O)NC2=NCCS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN1C(C(CC1=O)C(=O)NC2=NCCS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H25N3O3S/c1-3-4-10-22-16(23)12-15(18(24)21-19-20-9-11-26-19)17(22)13-5-7-14(25-2)8-6-13/h5-8,15,17H,3-4,9-12H2,1-2H3,(H,20,21,24)