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

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(4-bromophenyl)ethanamide Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(4-bromophenyl)acetamide CAS Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-N-(4-bromophenyl)acetamide Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(4-bromophenyl)acetamide Formula: C18H18BrN3OS MolecularWeight: 404.32402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)CC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrN3OS/c1-12(18-21-15-5-3-4-6-16(15)24-18)22(2)11-17(23)20-14-9-7-13(19)8-10-14/h3-10,12H,11H2,1-2H3,(H,20,23)