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

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

Systemtic Name:2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-bromophenyl)ethanamide
Openeye Name:2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-bromophenyl)acetamide
CAS Name:2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-bromophenyl)acetamide
IUPAC Name:2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-bromophenyl)acetamide
Traditional Name:2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-bromophenyl)acetamide
Formula: C17H16BrN3OS
MolecularWeight: 390.29744
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NC3=CC=C(C=C3)Br


Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)CC(=O)NC3=CC=C(C=C3)Br


InChI

InChI=1S/C17H16BrN3OS/c1-21(10-16(22)19-13-8-6-12(18)7-9-13)11-17-20-14-4-2-3-5-15(14)23-17/h2-9H,10-11H2,1H3,(H,19,22)


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