2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[2-(diethylamino)-2-phenyl-ethyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[2-(diethylamino)-2-phenyl-ethyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[2-(diethylamino)-2-phenyl-ethyl]acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[2-(diethylamino)-2-phenylethyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[2-(diethylamino)-2-phenylethyl]acetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-[2-(diethylamino)-2-phenyl-ethyl]acetamide Formula: C22H26ClN3O2S MolecularWeight: 431.97874

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)CC1C(=O)NC2=C(S1)C=CC(=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(CNC(=O)CC1C(=O)NC2=C(S1)C=CC(=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H26ClN3O2S/c1-3-26(4-2)18(15-8-6-5-7-9-15)14-24-21(27)13-20-22(28)25-17-12-16(23)10-11-19(17)29-20/h5-12,18,20H,3-4,13-14H2,1-2H3,(H,24,27)(H,25,28)