(3S,4R)-1-cyclopentylcarbonyl-4-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: (3S,4R)-1-cyclopentylcarbonyl-4-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: (3S,4R)-1-(cyclopentanecarbonyl)-4-(4-methoxyphenyl)-N-thiazol-2-yl-pyrrolidine-3-carboxamide CAS Name: (3S,4R)-1-[cyclopentyl(oxo)methyl]-4-(4-methoxyphenyl)-N-(2-thiazolyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S,4R)-1-(cyclopentanecarbonyl)-4-(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: (3S,4R)-1-(cyclopentanecarbonyl)-4-(4-methoxyphenyl)-N-thiazol-2-yl-pyrrolidine-3-carboxamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CN(CC2C(=O)NC3=NC=CS3)C(=O)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2CN(C[C@H]2C(=O)NC3=NC=CS3)C(=O)C4CCCC4

InChI

InChI=1S/C21H25N3O3S/c1-27-16-8-6-14(7-9-16)17-12-24(20(26)15-4-2-3-5-15)13-18(17)19(25)23-21-22-10-11-28-21/h6-11,15,17-18H,2-5,12-13H2,1H3,(H,22,23,25)/t17-,18+/m0/s1