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

Systemtic Name: (E)-2-(4-cyclopropylsulfinylphenyl)-3-(oxan-4-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-2-(4-cyclopropylsulfinylphenyl)-3-tetrahydropyran-4-yl-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-2-(4-cyclopropylsulfinylphenyl)-3-(4-oxanyl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-2-(4-cyclopropylsulfinylphenyl)-3-(oxan-4-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-2-(4-cyclopropylsulfinylphenyl)-3-tetrahydropyran-4-yl-N-thiazol-2-yl-acrylamide Formula: C20H22N2O3S2 MolecularWeight: 402.53028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1S(=O)C2=CC=C(C=C2)C(=CC3CCOCC3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CC1S(=O)C2=CC=C(C=C2)/C(=C\C3CCOCC3)/C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H22N2O3S2/c23-19(22-20-21-9-12-26-20)18(13-14-7-10-25-11-8-14)15-1-3-16(4-2-15)27(24)17-5-6-17/h1-4,9,12-14,17H,5-8,10-11H2,(H,21,22,23)/b18-13+