N-[4-chloranyl-3-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]phenyl]propanamide

Systemtic Name: N-[4-chloranyl-3-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]phenyl]propanamide Openeye Name: N-[4-chloro-3-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]phenyl]propanamide CAS Name: N-[4-chloro-3-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]phenyl]propanamide IUPAC Name: N-[4-chloro-3-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]phenyl]propanamide Traditional Name: N-[4-chloro-3-[5-(trifluoromethyl)-1,3-benzothiazol-2-yl]phenyl]propionamide Formula: C17H12ClF3N2OS MolecularWeight: 384.80319

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)Cl)C2=NC3=C(S2)C=CC(=C3)C(F)(F)F

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)Cl)C2=NC3=C(S2)C=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H12ClF3N2OS/c1-2-15(24)22-10-4-5-12(18)11(8-10)16-23-13-7-9(17(19,20)21)3-6-14(13)25-16/h3-8H,2H2,1H3,(H,22,24)