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

Systemtic Name: (E)-3-cyclopentyl-2-(4-cyclopropylsulfonylphenyl)-N-[4-[2-(hydroxymethyl)-3-oxidanyl-propyl]-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-cyclopentyl-2-(4-cyclopropylsulfonylphenyl)-N-[4-[3-hydroxy-2-(hydroxymethyl)propyl]thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-cyclopentyl-2-(4-cyclopropylsulfonylphenyl)-N-[4-[3-hydroxy-2-(hydroxymethyl)propyl]-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-cyclopentyl-2-(4-cyclopropylsulfonylphenyl)-N-[4-[3-hydroxy-2-(hydroxymethyl)propyl]-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-cyclopentyl-2-(4-cyclopropylsulfonylphenyl)-N-[4-(3-hydroxy-2-methylol-propyl)thiazol-2-yl]acrylamide Formula: C24H30N2O5S2 MolecularWeight: 490.6354

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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)CC(CO)CO

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O5S2/c27-13-17(14-28)11-19-15-32-24(25-19)26-23(29)22(12-16-3-1-2-4-16)18-5-7-20(8-6-18)33(30,31)21-9-10-21/h5-8,12,15-17,21,27-28H,1-4,9-11,13-14H2,(H,25,26,29)/b22-12+