N-(4-tert-butylphenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-(4-tert-butylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-(4-tert-butylphenyl)-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S/c1-20(2,3)13-8-10-14(11-9-13)21-18(23)12-17-19(24)22-15-6-4-5-7-16(15)25-17/h4-11,17H,12H2,1-3H3,(H,21,23)(H,22,24)