N-cyclohexyl-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-cyclohexyl-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-cyclohexyl-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-cyclohexyl-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-cyclohexyl-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C16H22N2OS MolecularWeight: 290.42368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2CCSC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2CCSC3=CC=CC=C32

InChI

InChI=1S/C16H22N2OS/c19-16(17-13-6-2-1-3-7-13)12-18-10-11-20-15-9-5-4-8-14(15)18/h4-5,8-9,13H,1-3,6-7,10-12H2,(H,17,19)