methyl 4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetyl]amino]methyl]benzoic acid methyl ester Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)CN2CCSC3=CC=CC=C32

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)CN2CCSC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O3S/c1-24-19(23)15-8-6-14(7-9-15)12-20-18(22)13-21-10-11-25-17-5-3-2-4-16(17)21/h2-9H,10-13H2,1H3,(H,20,22)