ethyl 2-[[1-(4-methoxyphenyl)carbonyl-4,5,6,7-tetrahydrobenzimidazol-2-yl]sulfanyl]ethanoate

Systemtic Name: ethyl 2-[[1-(4-methoxyphenyl)carbonyl-4,5,6,7-tetrahydrobenzimidazol-2-yl]sulfanyl]ethanoate Openeye Name: ethyl 2-[[1-(4-methoxybenzoyl)-4,5,6,7-tetrahydrobenzimidazol-2-yl]sulfanyl]acetate CAS Name: 2-[[1-[(4-methoxyphenyl)-oxomethyl]-4,5,6,7-tetrahydrobenzimidazol-2-yl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-(4-methoxybenzoyl)-4,5,6,7-tetrahydrobenzimidazol-2-yl]sulfanyl]acetate Traditional Name: 2-[(1-p-anisoyl-4,5,6,7-tetrahydrobenzimidazol-2-yl)thio]acetic acid ethyl ester Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NC2=C(N1C(=O)C3=CC=C(C=C3)OC)CCCC2

Isomeric SMILES

CCOC(=O)CSC1=NC2=C(N1C(=O)C3=CC=C(C=C3)OC)CCCC2

InChI

InChI=1S/C19H22N2O4S/c1-3-25-17(22)12-26-19-20-15-6-4-5-7-16(15)21(19)18(23)13-8-10-14(24-2)11-9-13/h8-11H,3-7,12H2,1-2H3