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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(CC1=CC=C(C=C1)OCCN2CSC3=CC=CC=C3C2=O)C(=O)N

Isomeric SMILES

CC(C)OC(CC1=CC=C(C=C1)OCCN2CSC3=CC=CC=C3C2=O)C(=O)N

InChI

InChI=1S/C22H26N2O4S/c1-15(2)28-19(21(23)25)13-16-7-9-17(10-8-16)27-12-11-24-14-29-20-6-4-3-5-18(20)22(24)26/h3-10,15,19H,11-14H2,1-2H3,(H2,23,25)