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

Systemtic Name: 1-(3-methoxyphenyl)-5-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-5-oxo-N-(4-phenylthiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-5-oxo-N-(4-phenyl-2-thiazolyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-5-oxo-N-(4-phenyl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(3-methoxyphenyl)-N-(4-phenylthiazol-2-yl)pyrrolidine-3-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3S/c1-27-17-9-5-8-16(11-17)24-12-15(10-19(24)25)20(26)23-21-22-18(13-28-21)14-6-3-2-4-7-14/h2-9,11,13,15H,10,12H2,1H3,(H,22,23,26)