2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(5-chloranyl-2-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(5-chloranyl-2-fluoranyl-phenyl)ethanamide Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(5-chloro-2-fluoro-phenyl)acetamide CAS Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-N-(5-chloro-2-fluorophenyl)acetamide IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-N-(5-chloro-2-fluorophenyl)acetamide Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-(5-chloro-2-fluoro-phenyl)acetamide Formula: C18H17ClFN3OS MolecularWeight: 377.863483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClFN3OS/c1-11(18-22-14-5-3-4-6-16(14)25-18)23(2)10-17(24)21-15-9-12(19)7-8-13(15)20/h3-9,11H,10H2,1-2H3,(H,21,24)