4-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-1,4-benzothiazin-3-one

Systemtic Name: 4-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]-4-oxidanylidene-butyl]-1,4-benzothiazin-3-one Openeye Name: 4-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]-4-oxo-butyl]-1,4-benzothiazin-3-one CAS Name: 4-[4-[4-(2-ethoxyphenyl)-1-piperazinyl]-4-oxobutyl]-1,4-benzothiazin-3-one IUPAC Name: 4-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]-4-oxobutyl]-1,4-benzothiazin-3-one Traditional Name: 4-[4-keto-4-(4-o-phenetylpiperazino)butyl]-1,4-benzothiazin-3-one Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CCCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CCCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O3S/c1-2-30-21-10-5-3-8-19(21)25-14-16-26(17-15-25)23(28)12-7-13-27-20-9-4-6-11-22(20)31-18-24(27)29/h3-6,8-11H,2,7,12-18H2,1H3