(Z)-3-cyclohexyl-2-(4-methylsulfonyl-3-nitro-phenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (Z)-3-cyclohexyl-2-(4-methylsulfonyl-3-nitro-phenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (Z)-3-cyclohexyl-2-(4-methylsulfonyl-3-nitro-phenyl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (Z)-3-cyclohexyl-2-(4-methylsulfonyl-3-nitrophenyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (Z)-3-cyclohexyl-2-(4-methylsulfonyl-3-nitrophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (Z)-3-cyclohexyl-2-(4-mesyl-3-nitro-phenyl)-N-thiazol-2-yl-acrylamide Formula: C19H21N3O5S2 MolecularWeight: 435.51714

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C(C=C1)C(=CC2CCCCC2)C(=O)NC3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=C(C=C(C=C1)/C(=C/C2CCCCC2)/C(=O)NC3=NC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5S2/c1-29(26,27)17-8-7-14(12-16(17)22(24)25)15(11-13-5-3-2-4-6-13)18(23)21-19-20-9-10-28-19/h7-13H,2-6H2,1H3,(H,20,21,23)/b15-11-