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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-oxidanylidene-propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-oxo-propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-oxopropanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-oxopropanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[2-chloro-5-(trifluoromethyl)phenyl]-2-keto-propionamide Formula: C17H10ClF3N2O2S MolecularWeight: 398.78671

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H10ClF3N2O2S/c18-10-6-5-9(17(19,20)21)7-12(10)23-16(25)13(24)8-15-22-11-3-1-2-4-14(11)26-15/h1-7H,8H2,(H,23,25)