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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S2/c1-14-6-11-19(27-14)21-23-16(13-28-21)12-20(24)22-15-7-9-18(10-8-15)29(25,26)17-4-2-3-5-17/h6-11,13,17H,2-5,12H2,1H3,(H,22,24)