methyl 2-[2-[(4-methoxyphenyl)methyl]-7-(methylcarbamoylamino)-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[(4-methoxyphenyl)methyl]-7-(methylcarbamoylamino)-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanoate Openeye Name: methyl 2-[2-[(4-methoxyphenyl)methyl]-7-(methylcarbamoylamino)-3-oxo-1,4-benzothiazin-4-yl]acetate CAS Name: 2-[2-[(4-methoxyphenyl)methyl]-7-(methylcarbamoylamino)-3-oxo-1,4-benzothiazin-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(4-methoxyphenyl)methyl]-7-(methylcarbamoylamino)-3-oxo-1,4-benzothiazin-4-yl]acetate Traditional Name: 2-[3-keto-7-(methylcarbamoylamino)-2-p-anisyl-1,4-benzothiazin-4-yl]acetic acid methyl ester Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC2=C(C=C1)N(C(=O)C(S2)CC3=CC=C(C=C3)OC)CC(=O)OC

Isomeric SMILES

CNC(=O)NC1=CC2=C(C=C1)N(C(=O)C(S2)CC3=CC=C(C=C3)OC)CC(=O)OC

InChI

InChI=1S/C21H23N3O5S/c1-22-21(27)23-14-6-9-16-17(11-14)30-18(20(26)24(16)12-19(25)29-3)10-13-4-7-15(28-2)8-5-13/h4-9,11,18H,10,12H2,1-3H3,(H2,22,23,27)