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

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4CC4

InChI

InChI=1S/C18H19N3O3S/c1-24-14-6-4-13(5-7-14)21-9-12(8-16(21)22)17(23)20-18-19-15(10-25-18)11-2-3-11/h4-7,10-12H,2-3,8-9H2,1H3,(H,19,20,23)