N-(4-bromanyl-3-methyl-phenyl)-3-phenothiazin-10-yl-propanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-phenothiazin-10-yl-propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-phenothiazin-10-yl-propanamide CAS Name: N-(4-bromo-3-methylphenyl)-3-(10-phenothiazinyl)propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-phenothiazin-10-ylpropanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-phenothiazin-10-yl-propionamide Formula: C22H19BrN2OS MolecularWeight: 439.36806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42)Br

InChI

InChI=1S/C22H19BrN2OS/c1-15-14-16(10-11-17(15)23)24-22(26)12-13-25-18-6-2-4-8-20(18)27-21-9-5-3-7-19(21)25/h2-11,14H,12-13H2,1H3,(H,24,26)