N-(3-methoxypropyl)-3-[(3-oxidanylidene-1,4-benzothiazin-4-yl)methyl]benzamide

Systemtic Name: N-(3-methoxypropyl)-3-[(3-oxidanylidene-1,4-benzothiazin-4-yl)methyl]benzamide Openeye Name: N-(3-methoxypropyl)-3-[(3-oxo-1,4-benzothiazin-4-yl)methyl]benzamide CAS Name: N-(3-methoxypropyl)-3-[(3-oxo-1,4-benzothiazin-4-yl)methyl]benzamide IUPAC Name: N-(3-methoxypropyl)-3-[(3-oxo-1,4-benzothiazin-4-yl)methyl]benzamide Traditional Name: 3-[(3-keto-1,4-benzothiazin-4-yl)methyl]-N-(3-methoxypropyl)benzamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC(=CC=C1)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

COCCCNC(=O)C1=CC(=CC=C1)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O3S/c1-25-11-5-10-21-20(24)16-7-4-6-15(12-16)13-22-17-8-2-3-9-18(17)26-14-19(22)23/h2-4,6-9,12H,5,10-11,13-14H2,1H3,(H,21,24)