N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(pyrrolidinomethyl)benzyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C21H23N3OS2 MolecularWeight: 397.55682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC=CC=C2CNC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1CCN(C1)CC2=CC=CC=C2CNC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C21H23N3OS2/c25-20(11-19-15-27-21(23-19)18-7-10-26-14-18)22-12-16-5-1-2-6-17(16)13-24-8-3-4-9-24/h1-2,5-7,10,14-15H,3-4,8-9,11-13H2,(H,22,25)