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

Systemtic Name: 2-[(2E)-2-[(4-methylphenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: N-(3-isopropoxypropyl)-2-[(2E)-3-oxo-2-(p-tolylmethylene)-1,4-benzothiazin-4-yl]acetamide CAS Name: 2-[(2E)-2-[(4-methylphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[(2E)-2-[(4-methylphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: N-(3-isopropoxypropyl)-2-[(2E)-3-keto-2-(4-methylbenzylidene)-1,4-benzothiazin-4-yl]acetamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C3=CC=CC=C3S2)CC(=O)NCCCOC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C(=O)N(C3=CC=CC=C3S2)CC(=O)NCCCOC(C)C

InChI

InChI=1S/C24H28N2O3S/c1-17(2)29-14-6-13-25-23(27)16-26-20-7-4-5-8-21(20)30-22(24(26)28)15-19-11-9-18(3)10-12-19/h4-5,7-12,15,17H,6,13-14,16H2,1-3H3,(H,25,27)/b22-15+