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

Systemtic Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[2-(4-methoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 1-(2,3-dihydro-1,4-benzothiazin-4-yl)-2-[2-(4-methoxyphenyl)pyrrolidino]ethanone Formula: C21H24N2O2S MolecularWeight: 368.49246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC(=O)N3CCSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC(=O)N3CCSC4=CC=CC=C43

InChI

InChI=1S/C21H24N2O2S/c1-25-17-10-8-16(9-11-17)18-6-4-12-22(18)15-21(24)23-13-14-26-20-7-3-2-5-19(20)23/h2-3,5,7-11,18H,4,6,12-15H2,1H3