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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN2CCSC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN2CCSC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O3S/c1-13-7-8-14(19(23)24-2)11-15(13)20-18(22)12-21-9-10-25-17-6-4-3-5-16(17)21/h3-8,11H,9-10,12H2,1-2H3,(H,20,22)