N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-thiophen-2-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-thiophen-2-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-thienyl)thiazole-4-carboxamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-thiophen-2-yl-4-thiazolecarboxamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-thiophen-2-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]-2-(2-thienyl)thiazole-4-carboxamide Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=CSC(=N2)C3=CC=CS3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C2=CSC(=N2)C3=CC=CS3)N4CCCC4

InChI

InChI=1S/C21H23N3O2S2/c1-26-16-8-6-15(7-9-16)18(24-10-2-3-11-24)13-22-20(25)17-14-28-21(23-17)19-5-4-12-27-19/h4-9,12,14,18H,2-3,10-11,13H2,1H3,(H,22,25)/t18-/m0/s1