2-[2-(3-oxidanylpropyl)benzimidazol-1-yl]-1-phenothiazin-10-yl-ethanone

Systemtic Name: 2-[2-(3-oxidanylpropyl)benzimidazol-1-yl]-1-phenothiazin-10-yl-ethanone Openeye Name: 2-[2-(3-hydroxypropyl)benzimidazol-1-yl]-1-phenothiazin-10-yl-ethanone CAS Name: 2-[2-(3-hydroxypropyl)-1-benzimidazolyl]-1-(10-phenothiazinyl)ethanone IUPAC Name: 2-[2-(3-hydroxypropyl)benzimidazol-1-yl]-1-phenothiazin-10-ylethanone Traditional Name: 2-[2-(3-hydroxypropyl)benzimidazol-1-yl]-1-phenothiazin-10-yl-ethanone Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)CCCO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)CCCO

InChI

InChI=1S/C24H21N3O2S/c28-15-7-14-23-25-17-8-1-2-9-18(17)26(23)16-24(29)27-19-10-3-5-12-21(19)30-22-13-6-4-11-20(22)27/h1-6,8-13,28H,7,14-16H2