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

Systemtic Name: 4-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]phenyl]-3-ethoxy-butan-2-one Openeye Name: 4-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]phenyl]-3-ethoxy-butan-2-one CAS Name: 4-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]phenyl]-3-ethoxy-2-butanone IUPAC Name: 4-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]phenyl]-3-ethoxybutan-2-one Traditional Name: 4-[4-[2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethoxy]phenyl]-3-ethoxy-butan-2-one Formula: C22H27NO3S MolecularWeight: 385.51968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3S/c1-3-25-21(17(2)24)16-18-8-10-19(11-9-18)26-14-12-23-13-15-27-22-7-5-4-6-20(22)23/h4-11,21H,3,12-16H2,1-2H3