2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[(2-fluorophenyl)carbamoyl]ethanamide

Systemtic Name: 2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[(2-fluorophenyl)carbamoyl]ethanamide Openeye Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: 2-[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-[(2-fluoroanilino)-oxomethyl]acetamide IUPAC Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C19H18ClFN4O3S MolecularWeight: 436.887623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC(=O)NC3=CC=CC=C3F

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C19H18ClFN4O3S/c1-28-9-8-25-16-7-6-12(20)10-15(16)23-19(25)29-11-17(26)24-18(27)22-14-5-3-2-4-13(14)21/h2-7,10H,8-9,11H2,1H3,(H2,22,24,26,27)