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

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-phenothiazin-10-yl-propan-1-one Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-phenothiazin-10-yl-propan-1-one CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazinyl]-1-(10-phenothiazinyl)-1-propanone IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-phenothiazin-10-ylpropan-1-one Traditional Name: 2-(4-o-phenetylpiperazino)-1-phenothiazin-10-yl-propan-1-one Formula: C27H29N3O2S MolecularWeight: 459.60306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C27H29N3O2S/c1-3-32-24-13-7-4-10-21(24)29-18-16-28(17-19-29)20(2)27(31)30-22-11-5-8-14-25(22)33-26-15-9-6-12-23(26)30/h4-15,20H,3,16-19H2,1-2H3