2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(1S,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C17H24N2OS MolecularWeight: 304.45026

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2CCSC3=CC=CC=C32

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CN2CCSC3=CC=CC=C32

InChI

InChI=1S/C17H24N2OS/c1-13-6-2-3-7-14(13)18-17(20)12-19-10-11-21-16-9-5-4-8-15(16)19/h4-5,8-9,13-14H,2-3,6-7,10-12H2,1H3,(H,18,20)/t13-,14-/m0/s1