N-(3-cyclopentylsulfonylphenyl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-cyclopentylsulfonylphenyl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-cyclopentylsulfonylphenyl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-(3-cyclopentylsulfonylphenyl)-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-cyclopentylsulfonylphenyl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-cyclopentylsulfonylphenyl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C21H22N2O4S2 MolecularWeight: 430.54038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)C4CCCC4

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)C4CCCC4

InChI

InChI=1S/C21H22N2O4S2/c1-14-9-10-19(27-14)21-23-16(13-28-21)12-20(24)22-15-5-4-8-18(11-15)29(25,26)17-6-2-3-7-17/h4-5,8-11,13,17H,2-3,6-7,12H2,1H3,(H,22,24)