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

Systemtic Name: N-[(4-pyrrolidin-1-ylphenyl)methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(4-pyrrolidin-1-ylphenyl)methyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[[4-(1-pyrrolidinyl)phenyl]methyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[(4-pyrrolidin-1-ylphenyl)methyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-pyrrolidinobenzyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C20H21N3OS2 MolecularWeight: 383.53024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CNC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C20H21N3OS2/c24-19(11-17-14-26-20(22-17)16-7-10-25-13-16)21-12-15-3-5-18(6-4-15)23-8-1-2-9-23/h3-7,10,13-14H,1-2,8-9,11-12H2,(H,21,24)