2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-N-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(1-prop-2-enyl-2-benzimidazolyl)thio]-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C19H16F3N3OS MolecularWeight: 391.41005

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H16F3N3OS/c1-2-11-25-16-6-4-3-5-15(16)24-18(25)27-12-17(26)23-14-9-7-13(8-10-14)19(20,21)22/h2-10H,1,11-12H2,(H,23,26)