N-[(2-fluorophenyl)carbamoyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[(2-fluorophenyl)carbamoyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-allylbenzimidazol-2-yl)sulfanyl-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: N-[(2-fluoroanilino)-oxomethyl]-2-[(1-prop-2-enyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-[(2-fluorophenyl)carbamoyl]-2-(1-prop-2-enylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-allylbenzimidazol-2-yl)thio]-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C19H17FN4O2S MolecularWeight: 384.427283

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C19H17FN4O2S/c1-2-11-24-16-10-6-5-9-15(16)22-19(24)27-12-17(25)23-18(26)21-14-8-4-3-7-13(14)20/h2-10H,1,11-12H2,(H2,21,23,25,26)