N-[2-(diethylamino)-2-phenyl-ethyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[2-(diethylamino)-2-phenyl-ethyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[2-(diethylamino)-2-phenyl-ethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[2-(diethylamino)-2-phenylethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[2-(diethylamino)-2-phenylethyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[2-(diethylamino)-2-phenyl-ethyl]-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CN1C(=O)CSC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(CNC(=O)CN1C(=O)CSC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2S/c1-3-24(4-2)19(17-10-6-5-7-11-17)14-23-21(26)15-25-18-12-8-9-13-20(18)28-16-22(25)27/h5-13,19H,3-4,14-16H2,1-2H3,(H,23,26)