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

Systemtic Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3,4,5-triethoxy-benzamide Openeye Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-3,4,5-triethoxy-benzamide CAS Name: N-[4-(2,4-dimethoxyphenyl)-2-thiazolyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[4-(2,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-3,4,5-triethoxybenzamide Traditional Name: N-[4-(2,4-dimethoxyphenyl)thiazol-2-yl]-3,4,5-triethoxy-benzamide Formula: C24H28N2O6S MolecularWeight: 472.55392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=NC(=CS2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H28N2O6S/c1-6-30-20-11-15(12-21(31-7-2)22(20)32-8-3)23(27)26-24-25-18(14-33-24)17-10-9-16(28-4)13-19(17)29-5/h9-14H,6-8H2,1-5H3,(H,25,26,27)