3-(1,3-benzothiazol-2-yl)-N-(3-chloranyl-2-fluoranyl-phenyl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(3-chloranyl-2-fluoranyl-phenyl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-fluoro-phenyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-fluorophenyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-fluorophenyl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-fluoro-phenyl)propionamide Formula: C16H12ClFN2OS MolecularWeight: 334.795683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=C(C(=CC=C3)Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=C(C(=CC=C3)Cl)F

InChI

InChI=1S/C16H12ClFN2OS/c17-10-4-3-6-12(16(10)18)19-14(21)8-9-15-20-11-5-1-2-7-13(11)22-15/h1-7H,8-9H2,(H,19,21)