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

Systemtic Name: 2-[(2E)-2-[(4-ethylphenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[(2E)-2-[(4-ethylphenyl)methylene]-3-oxo-1,4-benzothiazin-4-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[(2E)-2-[(4-ethylphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[(2E)-2-[(4-ethylphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[(2E)-2-(4-ethylbenzylidene)-3-keto-1,4-benzothiazin-4-yl]-N-(3-methoxypropyl)acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)N(C3=CC=CC=C3S2)CC(=O)NCCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/2\C(=O)N(C3=CC=CC=C3S2)CC(=O)NCCCOC

InChI

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