3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[4-(trifluoromethyl)thiazol-2-yl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[4-(trifluoromethyl)-2-thiazolyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[4-(trifluoromethyl)thiazol-2-yl]propionamide Formula: C16H15F3N4O2S MolecularWeight: 384.37611

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC(=CS3)C(F)(F)F

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC(=CS3)C(F)(F)F

InChI

InChI=1S/C16H15F3N4O2S/c1-2-22-10-5-3-4-6-11(10)23(15(22)25)8-7-13(24)21-14-20-12(9-26-14)16(17,18)19/h3-6,9H,2,7-8H2,1H3,(H,20,21,24)