2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[2-methyl-4-(2-thienyl)thiazol-5-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(2-methyl-4-thiophen-2-yl-5-thiazolyl)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[2-methyl-4-(2-thienyl)thiazol-5-yl]-N-(4-pyrrolidinophenyl)acetamide Formula: C20H21N3OS2 MolecularWeight: 383.53024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NC2=CC=C(C=C2)N3CCCC3)C4=CC=CS4

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NC2=CC=C(C=C2)N3CCCC3)C4=CC=CS4

InChI

InChI=1S/C20H21N3OS2/c1-14-21-20(17-5-4-12-25-17)18(26-14)13-19(24)22-15-6-8-16(9-7-15)23-10-2-3-11-23/h4-9,12H,2-3,10-11,13H2,1H3,(H,22,24)