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

Systemtic Name: 4-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-1,4-benzothiazin-3-one Openeye Name: 4-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxo-propyl]-1,4-benzothiazin-3-one CAS Name: 4-[3-[4-(2-ethoxyphenyl)-1-piperazinyl]-3-oxopropyl]-1,4-benzothiazin-3-one IUPAC Name: 4-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxopropyl]-1,4-benzothiazin-3-one Traditional Name: 4-[3-keto-3-(4-o-phenetylpiperazino)propyl]-1,4-benzothiazin-3-one Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CCN3C(=O)CSC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CCN3C(=O)CSC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O3S/c1-2-29-20-9-5-3-7-18(20)24-13-15-25(16-14-24)22(27)11-12-26-19-8-4-6-10-21(19)30-17-23(26)28/h3-10H,2,11-17H2,1H3