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

Systemtic Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(2-methoxyethyl)acetamide CAS Name: 2-[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanyl-N-(2-methoxyethyl)acetamide Traditional Name: N-(2-methoxyethyl)-2-[(1-p-phenetylbenzimidazol-2-yl)thio]acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC(=O)NCCOC

InChI

InChI=1S/C20H23N3O3S/c1-3-26-16-10-8-15(9-11-16)23-18-7-5-4-6-17(18)22-20(23)27-14-19(24)21-12-13-25-2/h4-11H,3,12-14H2,1-2H3,(H,21,24)