N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C22H25N3O2S2 MolecularWeight: 427.5828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)CC2=CSC(=N2)C3=CSC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)CC2=CSC(=N2)C3=CSC=C3)N4CCCC4

InChI

InChI=1S/C22H25N3O2S2/c1-27-19-6-4-5-16(11-19)20(25-8-2-3-9-25)13-23-21(26)12-18-15-29-22(24-18)17-7-10-28-14-17/h4-7,10-11,14-15,20H,2-3,8-9,12-13H2,1H3,(H,23,26)