(Z)-4-methyl-2-(4-methylsulfonylphenyl)-N-(1,3-thiazol-2-yl)pent-2-enamide

Systemtic Name: (Z)-4-methyl-2-(4-methylsulfonylphenyl)-N-(1,3-thiazol-2-yl)pent-2-enamide Openeye Name: (Z)-4-methyl-2-(4-methylsulfonylphenyl)-N-thiazol-2-yl-pent-2-enamide CAS Name: (Z)-4-methyl-2-(4-methylsulfonylphenyl)-N-(2-thiazolyl)-2-pentenamide IUPAC Name: (Z)-4-methyl-2-(4-methylsulfonylphenyl)-N-(1,3-thiazol-2-yl)pent-2-enamide Traditional Name: (Z)-2-(4-mesylphenyl)-4-methyl-N-thiazol-2-yl-pent-2-enamide Formula: C16H18N2O3S2 MolecularWeight: 350.45572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C(C1=CC=C(C=C1)S(=O)(=O)C)C(=O)NC2=NC=CS2

Isomeric SMILES

CC(C)/C=C(/C1=CC=C(C=C1)S(=O)(=O)C)\C(=O)NC2=NC=CS2

InChI

InChI=1S/C16H18N2O3S2/c1-11(2)10-14(15(19)18-16-17-8-9-22-16)12-4-6-13(7-5-12)23(3,20)21/h4-11H,1-3H3,(H,17,18,19)/b14-10-