2-ethoxy-3-[4-[2-(6-methyl-4-oxidanylidene-2H-1,3-benzothiazin-3-yl)ethoxy]phenyl]propanamide

Systemtic Name: 2-ethoxy-3-[4-[2-(6-methyl-4-oxidanylidene-2H-1,3-benzothiazin-3-yl)ethoxy]phenyl]propanamide Openeye Name: 2-ethoxy-3-[4-[2-(6-methyl-4-oxo-2H-1,3-benzothiazin-3-yl)ethoxy]phenyl]propanamide CAS Name: 2-ethoxy-3-[4-[2-(6-methyl-4-oxo-2H-1,3-benzothiazin-3-yl)ethoxy]phenyl]propanamide IUPAC Name: 2-ethoxy-3-[4-[2-(6-methyl-4-oxo-2H-1,3-benzothiazin-3-yl)ethoxy]phenyl]propanamide Traditional Name: 2-ethoxy-3-[4-[2-(4-keto-6-methyl-2H-1,3-benzothiazin-3-yl)ethoxy]phenyl]propionamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OCCN2CSC3=C(C2=O)C=C(C=C3)C)C(=O)N

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)OCCN2CSC3=C(C2=O)C=C(C=C3)C)C(=O)N

InChI

InChI=1S/C22H26N2O4S/c1-3-27-19(21(23)25)13-16-5-7-17(8-6-16)28-11-10-24-14-29-20-9-4-15(2)12-18(20)22(24)26/h4-9,12,19H,3,10-11,13-14H2,1-2H3,(H2,23,25)