5-oxidanylidene-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-[4-(3-pyridyl)thiazol-2-yl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-[4-(3-pyridinyl)-2-thiazolyl]-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-(3-pyridyl)thiazol-2-yl]-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H22N4O5S MolecularWeight: 454.49888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CN=CC=C4

InChI

InChI=1S/C22H22N4O5S/c1-29-17-8-15(9-18(30-2)20(17)31-3)26-11-14(7-19(26)27)21(28)25-22-24-16(12-32-22)13-5-4-6-23-10-13/h4-6,8-10,12,14H,7,11H2,1-3H3,(H,24,25,28)