N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-chloranyl-6-fluoranyl-phenyl)ethanamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-chloro-6-fluoro-phenyl)acetamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-chloro-6-fluorophenyl)acetamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-chloro-6-fluorophenyl)acetamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-2-(2-chloro-6-fluoro-phenyl)acetamide Formula: C19H18ClFN2OS MolecularWeight: 376.875423

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H18ClFN2OS/c1-2-3-5-12-8-9-16-17(10-12)25-19(22-16)23-18(24)11-13-14(20)6-4-7-15(13)21/h4,6-10H,2-3,5,11H2,1H3,(H,22,23,24)