N-(3-cyclohexyloxypropyl)-2-[3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-[3-oxidanylidene-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-[3-oxo-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-[3-keto-6-(trifluoromethyl)-4H-1,4-benzothiazin-2-yl]acetamide Formula: C20H25F3N2O3S MolecularWeight: 430.48431

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)C(F)(F)F

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H25F3N2O3S/c21-20(22,23)13-7-8-16-15(11-13)25-19(27)17(29-16)12-18(26)24-9-4-10-28-14-5-2-1-3-6-14/h7-8,11,14,17H,1-6,9-10,12H2,(H,24,26)(H,25,27)