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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(3-oxo-1,4-benzothiazin-4-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(3-oxo-1,4-benzothiazin-4-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(3-oxo-1,4-benzothiazin-4-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-o-anisyl-N-(2-thenyl)acetamide Formula: C23H22N2O3S2 MolecularWeight: 438.56238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O3S2/c1-28-20-10-4-2-7-17(20)13-24(14-18-8-6-12-29-18)22(26)15-25-19-9-3-5-11-21(19)30-16-23(25)27/h2-12H,13-16H2,1H3