2-(4-bromanylphenoxy)-N-(3-phenothiazin-10-ylpropyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(3-phenothiazin-10-ylpropyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(3-phenothiazin-10-ylpropyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-(10-phenothiazinyl)propyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(3-phenothiazin-10-ylpropyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(3-phenothiazin-10-ylpropyl)acetamide Formula: C23H21BrN2O2S MolecularWeight: 469.39404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCCNC(=O)COC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)CCCNC(=O)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H21BrN2O2S/c24-17-10-12-18(13-11-17)28-16-23(27)25-14-5-15-26-19-6-1-3-8-21(19)29-22-9-4-2-7-20(22)26/h1-4,6-13H,5,14-16H2,(H,25,27)