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

Systemtic Name: (Z)-2-(4-methylsulfonylphenyl)-N-(1,3-thiazol-2-yl)pent-2-enamide Openeye Name: (Z)-2-(4-methylsulfonylphenyl)-N-thiazol-2-yl-pent-2-enamide CAS Name: (Z)-2-(4-methylsulfonylphenyl)-N-(2-thiazolyl)-2-pentenamide IUPAC Name: (Z)-2-(4-methylsulfonylphenyl)-N-(1,3-thiazol-2-yl)pent-2-enamide Traditional Name: (Z)-2-(4-mesylphenyl)-N-thiazol-2-yl-pent-2-enamide Formula: C15H16N2O3S2 MolecularWeight: 336.42914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3S2/c1-3-4-13(14(18)17-15-16-9-10-21-15)11-5-7-12(8-6-11)22(2,19)20/h4-10H,3H2,1-2H3,(H,16,17,18)/b13-4-