3-(2-chlorophenyl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-(6-fluoranyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(2-chlorophenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(2-chlorophenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(2-chlorophenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(2-chlorophenyl)-N-(6-fluoro-1,3-benzothiazol-2-yl)propionamide Formula: C16H12ClFN2OS MolecularWeight: 334.795683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC2=NC3=C(S2)C=C(C=C3)F)Cl

InChI

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