N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-bromophenyl)-N-methyl-ethanamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-bromophenyl)-N-methyl-ethanamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-bromophenyl)-N-methyl-acetamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-bromophenyl)-N-methylacetamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-bromophenyl)-N-methylacetamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-2-(4-bromophenyl)-N-methyl-acetamide Formula: C18H17BrN2OS MolecularWeight: 389.30938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2OS/c1-12(18-20-15-5-3-4-6-16(15)23-18)21(2)17(22)11-13-7-9-14(19)10-8-13/h3-10,12H,11H2,1-2H3