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

Systemtic Name: N-(3-methoxypropyl)-2-[(2E)-2-[(4-methylphenyl)methylidene]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide Openeye Name: N-(3-methoxypropyl)-2-[(2E)-3-oxo-2-(p-tolylmethylene)-1,4-benzothiazin-4-yl]acetamide CAS Name: N-(3-methoxypropyl)-2-[(2E)-2-[(4-methylphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: N-(3-methoxypropyl)-2-[(2E)-2-[(4-methylphenyl)methylidene]-3-oxo-1,4-benzothiazin-4-yl]acetamide Traditional Name: 2-[(2E)-3-keto-2-(4-methylbenzylidene)-1,4-benzothiazin-4-yl]-N-(3-methoxypropyl)acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3S/c1-16-8-10-17(11-9-16)14-20-22(26)24(15-21(25)23-12-5-13-27-2)18-6-3-4-7-19(18)28-20/h3-4,6-11,14H,5,12-13,15H2,1-2H3,(H,23,25)/b20-14+