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

Systemtic Name: 2-(2-ethyl-3-oxidanylidene-1,4-benzothiazin-4-yl)-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-ethyl-3-oxo-1,4-benzothiazin-4-yl)-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2-ethyl-3-keto-1,4-benzothiazin-4-yl)-N-m-anisyl-acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CCC1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H22N2O3S/c1-3-17-20(24)22(16-9-4-5-10-18(16)26-17)13-19(23)21-12-14-7-6-8-15(11-14)25-2/h4-11,17H,3,12-13H2,1-2H3,(H,21,23)