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

Systemtic Name: (3S)-1-cyclopentyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-cyclopentyl-N-[4-(2,5-dimethoxyphenyl)thiazol-2-yl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-cyclopentyl-N-[4-(2,5-dimethoxyphenyl)-2-thiazolyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-cyclopentyl-N-[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-cyclopentyl-N-[4-(2,5-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=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-27-15-7-8-18(28-2)16(10-15)17-12-29-21(22-17)23-20(26)13-9-19(25)24(11-13)14-5-3-4-6-14/h7-8,10,12-14H,3-6,9,11H2,1-2H3,(H,22,23,26)/t13-/m0/s1