(2R)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-1-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCN3C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)[C@H]3CCCN3C(=O)C4=CC=CS4

InChI

InChI=1S/C20H19N3O3S2/c1-26-14-8-6-13(7-9-14)15-12-28-20(21-15)22-18(24)16-4-2-10-23(16)19(25)17-5-3-11-27-17/h3,5-9,11-12,16H,2,4,10H2,1H3,(H,21,22,24)/t16-/m1/s1