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

Systemtic Name: (3R)-1-(2-methoxyphenyl)-5-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(2-methoxyphenyl)-5-oxo-N-(4-phenylthiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: (3R)-1-(2-methoxyphenyl)-5-oxo-N-(4-phenyl-2-thiazolyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(2-methoxyphenyl)-5-oxo-N-(4-phenyl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-(2-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=C1N2CC(CC2=O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3S/c1-27-18-10-6-5-9-17(18)24-12-15(11-19(24)25)20(26)23-21-22-16(13-28-21)14-7-3-2-4-8-14/h2-10,13,15H,11-12H2,1H3,(H,22,23,26)/t15-/m1/s1