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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(2-thienylmethyl)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-2-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)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CC3C(=O)NC4=CC=CC=C4S3

InChI

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