N-(2,6-diethylphenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2O2S/c1-3-13-8-7-9-14(4-2)19(13)22-18(23)12-17-20(24)21-15-10-5-6-11-16(15)25-17/h5-11,17H,3-4,12H2,1-2H3,(H,21,24)(H,22,23)