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

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3,5-dimethoxy-4-methyl-benzamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-3,5-dimethoxy-4-methylbenzamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3,5-dimethoxy-4-methylbenzamide Traditional Name: 3,5-dimethoxy-4-methyl-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)benzamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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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(=C3)OC)C)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4S/c1-6-28-17-9-7-15(8-10-17)20-14(3)29-22(23-20)24-21(25)16-11-18(26-4)13(2)19(12-16)27-5/h7-12H,6H2,1-5H3,(H,23,24,25)