3-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]phenyl]-2-ethoxy-N-methyl-propanamide

Systemtic Name: 3-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]phenyl]-2-ethoxy-N-methyl-propanamide Openeye Name: 3-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]phenyl]-2-ethoxy-N-methyl-propanamide CAS Name: 3-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]phenyl]-2-ethoxy-N-methylpropanamide IUPAC Name: 3-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]phenyl]-2-ethoxy-N-methylpropanamide Traditional Name: 3-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]phenyl]-2-ethoxy-N-methyl-propionamide Formula: C22H28N2O3S MolecularWeight: 400.53432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)OCCN2CCSC3=CC=CC=C32)C(=O)NC

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)OCCN2CCSC3=CC=CC=C32)C(=O)NC

InChI

InChI=1S/C22H28N2O3S/c1-3-26-20(22(25)23-2)16-17-8-10-18(11-9-17)27-14-12-24-13-15-28-21-7-5-4-6-19(21)24/h4-11,20H,3,12-16H2,1-2H3,(H,23,25)