2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: 2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC(=O)NC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O4S/c1-27-12-11-24-17-6-4-3-5-16(17)22-20(24)29-13-18(25)23-19(26)21-14-7-9-15(28-2)10-8-14/h3-10H,11-13H2,1-2H3,(H2,21,23,25,26)