ethyl 2-[2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-6-(propan-2-ylcarbamoyl)-1,4-benzothiazin-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(4-methoxyphenyl)methyl]-3-oxidanylidene-6-(propan-2-ylcarbamoyl)-1,4-benzothiazin-4-yl]ethanoate Openeye Name: ethyl 2-[6-(isopropylcarbamoyl)-2-[(4-methoxyphenyl)methyl]-3-oxo-1,4-benzothiazin-4-yl]acetate CAS Name: 2-[2-[(4-methoxyphenyl)methyl]-3-oxo-6-[oxo-(propan-2-ylamino)methyl]-1,4-benzothiazin-4-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4-methoxyphenyl)methyl]-3-oxo-6-(propan-2-ylcarbamoyl)-1,4-benzothiazin-4-yl]acetate Traditional Name: 2-[6-(isopropylcarbamoyl)-3-keto-2-p-anisyl-1,4-benzothiazin-4-yl]acetic acid ethyl ester Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=CC(=C2)C(=O)NC(C)C)SC(C1=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CN1C2=C(C=CC(=C2)C(=O)NC(C)C)SC(C1=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N2O5S/c1-5-31-22(27)14-26-19-13-17(23(28)25-15(2)3)8-11-20(19)32-21(24(26)29)12-16-6-9-18(30-4)10-7-16/h6-11,13,15,21H,5,12,14H2,1-4H3,(H,25,28)