N-[4-[(3,5-dimethoxyphenyl)methylsulfanylmethyl]-1,3-thiazol-2-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[4-[(3,5-dimethoxyphenyl)methylsulfanylmethyl]-1,3-thiazol-2-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[4-[(3,5-dimethoxyphenyl)methylsulfanylmethyl]thiazol-2-yl]-2,6-dimethoxy-benzamide CAS Name: N-[4-[[(3,5-dimethoxyphenyl)methylthio]methyl]-2-thiazolyl]-2,6-dimethoxybenzamide IUPAC Name: N-[4-[(3,5-dimethoxyphenyl)methylsulfanylmethyl]-1,3-thiazol-2-yl]-2,6-dimethoxybenzamide Traditional Name: N-[4-[[(3,5-dimethoxybenzyl)thio]methyl]thiazol-2-yl]-2,6-dimethoxy-benzamide Formula: C22H24N2O5S2 MolecularWeight: 460.56636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2=NC(=CS2)CSCC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2=NC(=CS2)CSCC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H24N2O5S2/c1-26-16-8-14(9-17(10-16)27-2)11-30-12-15-13-31-22(23-15)24-21(25)20-18(28-3)6-5-7-19(20)29-4/h5-10,13H,11-12H2,1-4H3,(H,23,24,25)