1-[10-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethyl]phenothiazin-2-yl]propan-1-one

Systemtic Name: 1-[10-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethyl]phenothiazin-2-yl]propan-1-one Openeye Name: 1-[10-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethyl]phenothiazin-2-yl]propan-1-one CAS Name: 1-[10-[2-[4-(2-hydroxyethyl)-1-piperazinyl]ethyl]-2-phenothiazinyl]-1-propanone IUPAC Name: 1-[10-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethyl]phenothiazin-2-yl]propan-1-one Traditional Name: 1-[10-[2-[4-(2-hydroxyethyl)piperazino]ethyl]phenothiazin-2-yl]propan-1-one Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCN4CCN(CC4)CCO

Isomeric SMILES

CCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCN4CCN(CC4)CCO

InChI

InChI=1S/C23H29N3O2S/c1-2-21(28)18-7-8-23-20(17-18)26(19-5-3-4-6-22(19)29-23)14-13-24-9-11-25(12-10-24)15-16-27/h3-8,17,27H,2,9-16H2,1H3