2-(azepan-1-yl)-N-(4-bromanyl-6-methyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(azepan-1-yl)-N-(4-bromanyl-6-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(azepan-1-yl)-N-(4-bromo-6-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1-azepanyl)-N-(4-bromo-6-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(azepan-1-yl)-N-(4-bromo-6-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(azepan-1-yl)-N-(4-bromo-6-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C16H20BrN3OS MolecularWeight: 382.3185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)Br)N=C(S2)NC(=O)CN3CCCCCC3

Isomeric SMILES

CC1=CC2=C(C(=C1)Br)N=C(S2)NC(=O)CN3CCCCCC3

InChI

InChI=1S/C16H20BrN3OS/c1-11-8-12(17)15-13(9-11)22-16(19-15)18-14(21)10-20-6-4-2-3-5-7-20/h8-9H,2-7,10H2,1H3,(H,18,19,21)