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

Systemtic Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-(4-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-N-(4-bromo-2-methylphenyl)acetamide IUPAC Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C19H20BrN3OS MolecularWeight: 418.3506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)[C@H](C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H20BrN3OS/c1-12-10-14(20)8-9-15(12)21-18(24)11-23(3)13(2)19-22-16-6-4-5-7-17(16)25-19/h4-10,13H,11H2,1-3H3,(H,21,24)/t13-/m1/s1