(Z)-4-cyclopentyl-2-(4-methylsulfonylphenyl)-N-(1,3-thiazol-2-yl)but-2-enamide

Systemtic Name: (Z)-4-cyclopentyl-2-(4-methylsulfonylphenyl)-N-(1,3-thiazol-2-yl)but-2-enamide Openeye Name: (Z)-4-cyclopentyl-2-(4-methylsulfonylphenyl)-N-thiazol-2-yl-but-2-enamide CAS Name: (Z)-4-cyclopentyl-2-(4-methylsulfonylphenyl)-N-(2-thiazolyl)-2-butenamide IUPAC Name: (Z)-4-cyclopentyl-2-(4-methylsulfonylphenyl)-N-(1,3-thiazol-2-yl)but-2-enamide Traditional Name: (Z)-4-cyclopentyl-2-(4-mesylphenyl)-N-thiazol-2-yl-but-2-enamide Formula: C19H22N2O3S2 MolecularWeight: 390.51958

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=CCC2CCCC2)C(=O)NC3=NC=CS3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)/C(=C/CC2CCCC2)/C(=O)NC3=NC=CS3

InChI

InChI=1S/C19H22N2O3S2/c1-26(23,24)16-9-7-15(8-10-16)17(11-6-14-4-2-3-5-14)18(22)21-19-20-12-13-25-19/h7-14H,2-6H2,1H3,(H,20,21,22)/b17-11-