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

Systemtic Name: 2-[1,3-benzothiazol-2-yl(methyl)amino]-N-(4-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[1,3-benzothiazol-2-yl(methyl)amino]-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: 2-[1,3-benzothiazol-2-yl(methyl)amino]-N-(4-bromo-2-methylphenyl)acetamide IUPAC Name: 2-[1,3-benzothiazol-2-yl(methyl)amino]-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: 2-[1,3-benzothiazol-2-yl(methyl)amino]-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C17H16BrN3OS MolecularWeight: 390.29744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16BrN3OS/c1-11-9-12(18)7-8-13(11)19-16(22)10-21(2)17-20-14-5-3-4-6-15(14)23-17/h3-9H,10H2,1-2H3,(H,19,22)