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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O5S/c1-25-16-7-5-14(6-8-16)13-23(21-22-9-10-29-21)20(24)15-11-17(26-2)19(28-4)18(12-15)27-3/h5-12H,13H2,1-4H3