(E)-2-(4-methylsulfonylphenyl)-3-(oxan-4-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-2-(4-methylsulfonylphenyl)-3-(oxan-4-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-(4-methylsulfonylphenyl)-3-tetrahydropyran-4-yl-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-2-(4-methylsulfonylphenyl)-3-(4-oxanyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-(4-methylsulfonylphenyl)-3-(oxan-4-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-(4-mesylphenyl)-3-tetrahydropyran-4-yl-N-thiazol-2-yl-acrylamide Formula: C18H20N2O4S2 MolecularWeight: 392.4924

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(=CC2CCOCC2)C(=O)NC3=NC=CS3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)/C(=C\C2CCOCC2)/C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H20N2O4S2/c1-26(22,23)15-4-2-14(3-5-15)16(12-13-6-9-24-10-7-13)17(21)20-18-19-8-11-25-18/h2-5,8,11-13H,6-7,9-10H2,1H3,(H,19,20,21)/b16-12+