ethyl 2-[[4-[2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethoxy]phenyl]methyl-phenoxycarbonyl-amino]ethanoate

Systemtic Name: ethyl 2-[[4-[2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethoxy]phenyl]methyl-phenoxycarbonyl-amino]ethanoate Openeye Name: ethyl 2-[[4-[2-(3-oxo-1,4-benzothiazin-4-yl)ethoxy]phenyl]methyl-phenoxycarbonyl-amino]acetate CAS Name: 2-[[4-[2-(3-oxo-1,4-benzothiazin-4-yl)ethoxy]phenyl]methyl-[oxo(phenoxy)methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-[2-(3-oxo-1,4-benzothiazin-4-yl)ethoxy]phenyl]methyl-phenoxycarbonylamino]acetate Traditional Name: 2-[carbophenoxy-[4-[2-(3-keto-1,4-benzothiazin-4-yl)ethoxy]benzyl]amino]acetic acid ethyl ester Formula: C28H28N2O6S MolecularWeight: 520.59672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(CC1=CC=C(C=C1)OCCN2C(=O)CSC3=CC=CC=C32)C(=O)OC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CN(CC1=CC=C(C=C1)OCCN2C(=O)CSC3=CC=CC=C32)C(=O)OC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O6S/c1-2-34-27(32)19-29(28(33)36-23-8-4-3-5-9-23)18-21-12-14-22(15-13-21)35-17-16-30-24-10-6-7-11-25(24)37-20-26(30)31/h3-15H,2,16-20H2,1H3