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

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[2-(3-methoxyanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[2-(3-methoxyanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[2-keto-2-(m-anisidino)ethyl]-N-methyl-acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CN2CCSC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)CN2CCSC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O3S/c1-22(13-19(24)21-15-6-5-7-16(12-15)26-2)20(25)14-23-10-11-27-18-9-4-3-8-17(18)23/h3-9,12H,10-11,13-14H2,1-2H3,(H,21,24)