(E)-2-(4-cyclopropylsulfonylphenyl)-N-(5-methanoyl-1,3-thiazol-2-yl)-3-(oxan-4-yl)prop-2-enamide

Systemtic Name: (E)-2-(4-cyclopropylsulfonylphenyl)-N-(5-methanoyl-1,3-thiazol-2-yl)-3-(oxan-4-yl)prop-2-enamide Openeye Name: (E)-2-(4-cyclopropylsulfonylphenyl)-N-(5-formylthiazol-2-yl)-3-tetrahydropyran-4-yl-prop-2-enamide CAS Name: (E)-2-(4-cyclopropylsulfonylphenyl)-N-(5-formyl-2-thiazolyl)-3-(4-oxanyl)-2-propenamide IUPAC Name: (E)-2-(4-cyclopropylsulfonylphenyl)-N-(5-formyl-1,3-thiazol-2-yl)-3-(oxan-4-yl)prop-2-enamide Traditional Name: (E)-2-(4-cyclopropylsulfonylphenyl)-N-(5-formylthiazol-2-yl)-3-tetrahydropyran-4-yl-acrylamide Formula: C21H22N2O5S2 MolecularWeight: 446.53978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1S(=O)(=O)C2=CC=C(C=C2)C(=CC3CCOCC3)C(=O)NC4=NC=C(S4)C=O

Isomeric SMILES

C1CC1S(=O)(=O)C2=CC=C(C=C2)/C(=C\C3CCOCC3)/C(=O)NC4=NC=C(S4)C=O

InChI

InChI=1S/C21H22N2O5S2/c24-13-16-12-22-21(29-16)23-20(25)19(11-14-7-9-28-10-8-14)15-1-3-17(4-2-15)30(26,27)18-5-6-18/h1-4,11-14,18H,5-10H2,(H,22,23,25)/b19-11+