N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2,4,5-trimethoxy-benzamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2,4,5-trimethoxy-benzamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-2,4,5-trimethoxy-benzamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-2,4,5-trimethoxybenzamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2,4,5-trimethoxybenzamide Traditional Name: 2,4,5-trimethoxy-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)benzamide Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=C(C=C3OC)OC)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=C(C=C3OC)OC)OC)C

InChI

InChI=1S/C22H24N2O5S/c1-6-29-15-9-7-14(8-10-15)20-13(2)30-22(23-20)24-21(25)16-11-18(27-4)19(28-5)12-17(16)26-3/h7-12H,6H2,1-5H3,(H,23,24,25)