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

Systemtic Name: 3,4,5-trimethoxy-N-(2-methoxyethyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-(2-methoxyethyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-(2-methoxyethyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-(2-methoxyethyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-(2-methoxyethyl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide Formula: C23H26N2O6S MolecularWeight: 458.52734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O6S/c1-27-11-10-25(22(26)16-12-19(29-3)21(31-5)20(13-16)30-4)23-24-18(14-32-23)15-6-8-17(28-2)9-7-15/h6-9,12-14H,10-11H2,1-5H3