3-(4-bromanylphenoxy)-2,2-dimethyl-N-(3-phenothiazin-10-ylpropyl)propanamide

Systemtic Name: 3-(4-bromanylphenoxy)-2,2-dimethyl-N-(3-phenothiazin-10-ylpropyl)propanamide Openeye Name: 3-(4-bromophenoxy)-2,2-dimethyl-N-(3-phenothiazin-10-ylpropyl)propanamide CAS Name: 3-(4-bromophenoxy)-2,2-dimethyl-N-[3-(10-phenothiazinyl)propyl]propanamide IUPAC Name: 3-(4-bromophenoxy)-2,2-dimethyl-N-(3-phenothiazin-10-ylpropyl)propanamide Traditional Name: 3-(4-bromophenoxy)-2,2-dimethyl-N-(3-phenothiazin-10-ylpropyl)propionamide Formula: C26H27BrN2O2S MolecularWeight: 511.47378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COC1=CC=C(C=C1)Br)C(=O)NCCCN2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CC(C)(COC1=CC=C(C=C1)Br)C(=O)NCCCN2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C26H27BrN2O2S/c1-26(2,18-31-20-14-12-19(27)13-15-20)25(30)28-16-7-17-29-21-8-3-5-10-23(21)32-24-11-6-4-9-22(24)29/h3-6,8-15H,7,16-18H2,1-2H3,(H,28,30)