N-(3-ethoxypropyl)-2-[(2E)-2-[(4-methylphenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide

Systemtic Name: N-(3-ethoxypropyl)-2-[(2E)-2-[(4-methylphenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide Openeye Name: N-(3-ethoxypropyl)-2-[(2E)-3-oxo-2-(p-tolylmethylene)-1,4-benzothiazin-4-yl]acetamide CAS Name: N-(3-ethoxypropyl)-2-[(2E)-2-[(4-methylphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-(3-ethoxypropyl)-2-[(2E)-2-[(4-methylphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]acetamide Traditional Name: N-(3-ethoxypropyl)-2-[(2E)-3-keto-2-(4-methylbenzylidene)-1,4-benzothiazin-4-yl]acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)CN1C2=CC=CC=C2SC(=CC3=CC=C(C=C3)C)C1=O

Isomeric SMILES

CCOCCCNC(=O)CN1C2=CC=CC=C2S/C(=C/C3=CC=C(C=C3)C)/C1=O

InChI

InChI=1S/C23H26N2O3S/c1-3-28-14-6-13-24-22(26)16-25-19-7-4-5-8-20(19)29-21(23(25)27)15-18-11-9-17(2)10-12-18/h4-5,7-12,15H,3,6,13-14,16H2,1-2H3,(H,24,26)/b21-15+