(2S)-2-(4-methylsulfonylphenyl)-3-(oxan-4-yl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: (2S)-2-(4-methylsulfonylphenyl)-3-(oxan-4-yl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-2-(4-methylsulfonylphenyl)-3-tetrahydropyran-4-yl-N-thiazol-2-yl-propanamide CAS Name: (2S)-2-(4-methylsulfonylphenyl)-3-(4-oxanyl)-N-(2-thiazolyl)propanamide IUPAC Name: (2S)-2-(4-methylsulfonylphenyl)-3-(oxan-4-yl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-2-(4-mesylphenyl)-3-tetrahydropyran-4-yl-N-thiazol-2-yl-propionamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)C(CC2CCOCC2)C(=O)NC3=NC=CS3

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)[C@H](CC2CCOCC2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C18H22N2O4S2/c1-26(22,23)15-4-2-14(3-5-15)16(12-13-6-9-24-10-7-13)17(21)20-18-19-8-11-25-18/h2-5,8,11,13,16H,6-7,9-10,12H2,1H3,(H,19,20,21)/t16-/m0/s1