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

Systemtic Name: N-[4-[(3,5-dimethoxyphenyl)methylsulfanylmethyl]-1,3-thiazol-2-yl]-3,4-diethoxy-benzamide Openeye Name: N-[4-[(3,5-dimethoxyphenyl)methylsulfanylmethyl]thiazol-2-yl]-3,4-diethoxy-benzamide CAS Name: N-[4-[[(3,5-dimethoxyphenyl)methylthio]methyl]-2-thiazolyl]-3,4-diethoxybenzamide IUPAC Name: N-[4-[(3,5-dimethoxyphenyl)methylsulfanylmethyl]-1,3-thiazol-2-yl]-3,4-diethoxybenzamide Traditional Name: N-[4-[[(3,5-dimethoxybenzyl)thio]methyl]thiazol-2-yl]-3,4-diethoxy-benzamide Formula: C24H28N2O5S2 MolecularWeight: 488.61952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)CSCC3=CC(=CC(=C3)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)CSCC3=CC(=CC(=C3)OC)OC)OCC

InChI

InChI=1S/C24H28N2O5S2/c1-5-30-21-8-7-17(11-22(21)31-6-2)23(27)26-24-25-18(15-33-24)14-32-13-16-9-19(28-3)12-20(10-16)29-4/h7-12,15H,5-6,13-14H2,1-4H3,(H,25,26,27)