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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3,4,5-trimethoxy-N-(1,3-thiazol-2-yl)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3,4,5-trimethoxy-N-thiazol-2-yl-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3,4,5-trimethoxy-N-(2-thiazolyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3,4,5-trimethoxy-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3,4,5-trimethoxy-N-thiazol-2-yl-N-veratryl-benzamide Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(C2=NC=CS2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2=NC=CS2)C(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC

InChI

InChI=1S/C22H24N2O6S/c1-26-16-7-6-14(10-17(16)27-2)13-24(22-23-8-9-31-22)21(25)15-11-18(28-3)20(30-5)19(12-15)29-4/h6-12H,13H2,1-5H3