(3R)-1-cyclopentyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-cyclopentyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-cyclopentyl-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-cyclopentyl-N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-cyclopentyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-cyclopentyl-N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)[C@@H]3CC(=O)N(C3)C4CCCC4)OC

InChI

InChI=1S/C21H25N3O4S/c1-27-17-8-7-13(9-18(17)28-2)16-12-29-21(22-16)23-20(26)14-10-19(25)24(11-14)15-5-3-4-6-15/h7-9,12,14-15H,3-6,10-11H2,1-2H3,(H,22,23,26)/t14-/m1/s1