(E)-3-cyclopentyl-2-(4-cyclopropylsulfonylphenyl)-N-[4-(2-oxidanylethanoyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: (E)-3-cyclopentyl-2-(4-cyclopropylsulfonylphenyl)-N-[4-(2-oxidanylethanoyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-cyclopentyl-2-(4-cyclopropylsulfonylphenyl)-N-[4-(2-hydroxyacetyl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-cyclopentyl-2-(4-cyclopropylsulfonylphenyl)-N-[4-(2-hydroxy-1-oxoethyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-cyclopentyl-2-(4-cyclopropylsulfonylphenyl)-N-[4-(2-hydroxyacetyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-cyclopentyl-2-(4-cyclopropylsulfonylphenyl)-N-(4-glycoloylthiazol-2-yl)acrylamide Formula: C22H24N2O5S2 MolecularWeight: 460.56636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C=C(C2=CC=C(C=C2)S(=O)(=O)C3CC3)C(=O)NC4=NC(=CS4)C(=O)CO

Isomeric SMILES

C1CCC(C1)/C=C(\C2=CC=C(C=C2)S(=O)(=O)C3CC3)/C(=O)NC4=NC(=CS4)C(=O)CO

InChI

InChI=1S/C22H24N2O5S2/c25-12-20(26)19-13-30-22(23-19)24-21(27)18(11-14-3-1-2-4-14)15-5-7-16(8-6-15)31(28,29)17-9-10-17/h5-8,11,13-14,17,25H,1-4,9-10,12H2,(H,23,24,27)/b18-11+