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

Systemtic Name: (Z)-3-cyclopentyl-2-(4-methylsulfonylphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (Z)-3-cyclopentyl-2-(4-methylsulfonylphenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (Z)-3-cyclopentyl-2-(4-methylsulfonylphenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (Z)-3-cyclopentyl-2-(4-methylsulfonylphenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (Z)-3-cyclopentyl-2-(4-mesylphenyl)-N-thiazol-2-yl-acrylamide Formula: C18H20N2O3S2 MolecularWeight: 376.493

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)/C(=C/C2CCCC2)/C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H20N2O3S2/c1-25(22,23)15-8-6-14(7-9-15)16(12-13-4-2-3-5-13)17(21)20-18-19-10-11-24-18/h6-13H,2-5H2,1H3,(H,19,20,21)/b16-12-