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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2S/c21-16(19-17(22)18-13-6-2-1-3-7-13)12-20-10-11-23-15-9-5-4-8-14(15)20/h4-5,8-9,13H,1-3,6-7,10-12H2,(H2,18,19,21,22)