1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[2-(4-ethoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[2-(4-ethoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-(2-p-phenetylpyrrolidino)ethanone Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)N3CCSC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2CC(=O)N3CCSC4=CC=CC=C43

InChI

InChI=1S/C22H26N2O2S/c1-2-26-18-11-9-17(10-12-18)19-7-5-13-23(19)16-22(25)24-14-15-27-21-8-4-3-6-20(21)24/h3-4,6,8-12,19H,2,5,7,13-16H2,1H3