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

Systemtic Name: 3,4,5-trimethoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-methyl-benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-methyl-benzamide CAS Name: 3,4,5-trimethoxy-N-[4-(4-methoxyphenyl)-2-thiazolyl]-N-methylbenzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-methylbenzamide Traditional Name: 3,4,5-trimethoxy-N-[4-(4-methoxyphenyl)thiazol-2-yl]-N-methyl-benzamide Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN(C1=NC(=CS1)C2=CC=C(C=C2)OC)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H22N2O5S/c1-23(20(24)14-10-17(26-3)19(28-5)18(11-14)27-4)21-22-16(12-29-21)13-6-8-15(25-2)9-7-13/h6-12H,1-5H3