N-(2-bromophenyl)-2-phenothiazin-10-yl-ethanamide

Systemtic Name: N-(2-bromophenyl)-2-phenothiazin-10-yl-ethanamide Openeye Name: N-(2-bromophenyl)-2-phenothiazin-10-yl-acetamide CAS Name: N-(2-bromophenyl)-2-(10-phenothiazinyl)acetamide IUPAC Name: N-(2-bromophenyl)-2-phenothiazin-10-ylacetamide Traditional Name: N-(2-bromophenyl)-2-phenothiazin-10-yl-acetamide Formula: C20H15BrN2OS MolecularWeight: 411.3149

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C3=CC=CC=C3SC4=CC=CC=C42)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C3=CC=CC=C3SC4=CC=CC=C42)Br

InChI

InChI=1S/C20H15BrN2OS/c21-14-7-1-2-8-15(14)22-20(24)13-23-16-9-3-5-11-18(16)25-19-12-6-4-10-17(19)23/h1-12H,13H2,(H,22,24)