N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)propanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)propanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)propanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)propanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)propanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-(4-fluorophenyl)propionamide Formula: C16H12ClFN2OS MolecularWeight: 334.795683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1CCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)F

InChI

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