[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(2-oxidanylideneazepan-1-yl)ethanoate

Systemtic Name: [2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(2-oxidanylideneazepan-1-yl)ethanoate Openeye Name: [2-(2,3-dimethoxyphenyl)thiazol-4-yl]methyl 2-(2-oxoazepan-1-yl)acetate CAS Name: 2-(2-oxo-1-azepanyl)acetic acid [2-(2,3-dimethoxyphenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]methyl 2-(2-oxoazepan-1-yl)acetate Traditional Name: 2-(2-ketoazepan-1-yl)acetic acid [2-(2,3-dimethoxyphenyl)thiazol-4-yl]methyl ester Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=CS2)COC(=O)CN3CCCCCC3=O

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=CS2)COC(=O)CN3CCCCCC3=O

InChI

InChI=1S/C20H24N2O5S/c1-25-16-8-6-7-15(19(16)26-2)20-21-14(13-28-20)12-27-18(24)11-22-10-5-3-4-9-17(22)23/h6-8,13H,3-5,9-12H2,1-2H3