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[1-[2-(4-methoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl] 2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxylate

[1-[2-(4-methoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl] 2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxylate

Systemtic Name:[1-[2-(4-methoxyphenyl)ethylamino]-1-oxidanylidene-propan-2-yl] 2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxylate
Openeye Name:[2-[2-(4-methoxyphenyl)ethylamino]-1-methyl-2-oxo-ethyl] 2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxylate
CAS Name:2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxylic acid [1-[2-(4-methoxyphenyl)ethylamino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[2-(4-methoxyphenyl)ethylamino]-1-oxopropan-2-yl] 2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxylate
Traditional Name:3-keto-2-methyl-4H-1,4-benzothiazine-6-carboxylic acid [2-keto-2-[2-(4-methoxyphenyl)ethylamino]-1-methyl-ethyl] ester
Formula: C22H24N2O5S
MolecularWeight: 428.50136
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)OC(C)C(=O)NCCC3=CC=C(C=C3)OC


Isomeric SMILES

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)OC(C)C(=O)NCCC3=CC=C(C=C3)OC


InChI

InChI=1S/C22H24N2O5S/c1-13(20(25)23-11-10-15-4-7-17(28-3)8-5-15)29-22(27)16-6-9-19-18(12-16)24-21(26)14(2)30-19/h4-9,12-14H,10-11H2,1-3H3,(H,23,25)(H,24,26)


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