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

Systemtic Name: 3-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]phenyl]-2-ethoxy-propanamide Openeye Name: 3-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]phenyl]-2-ethoxy-propanamide CAS Name: 3-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]phenyl]-2-ethoxypropanamide IUPAC Name: 3-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]phenyl]-2-ethoxypropanamide Traditional Name: 3-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]phenyl]-2-ethoxy-propionamide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-2-25-19(21(22)24)15-16-7-9-17(10-8-16)26-13-11-23-12-14-27-20-6-4-3-5-18(20)23/h3-10,19H,2,11-15H2,1H3,(H2,22,24)