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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CC1C(=O)NC2=CC=CC=C2S1)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(CNC(=O)CC1C(=O)NC2=CC=CC=C2S1)C3=CC=CC=C3

InChI

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