N-[(3-methoxyphenyl)methyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-m-anisyl-acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O3S/c1-23-14-6-4-5-13(9-14)10-19-17(21)11-20-15-7-2-3-8-16(15)24-12-18(20)22/h2-9H,10-12H2,1H3,(H,19,21)