4-bromanyl-N-[(3,5-dimethoxyphenyl)methyl]-2-[(2-methoxyphenyl)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-bromanyl-N-[(3,5-dimethoxyphenyl)methyl]-2-[(2-methoxyphenyl)methyl]-1,3-thiazole-5-carboxamide Openeye Name: 4-bromo-N-[(3,5-dimethoxyphenyl)methyl]-2-[(2-methoxyphenyl)methyl]thiazole-5-carboxamide CAS Name: 4-bromo-N-[(3,5-dimethoxyphenyl)methyl]-2-[(2-methoxyphenyl)methyl]-5-thiazolecarboxamide IUPAC Name: 4-bromo-N-[(3,5-dimethoxyphenyl)methyl]-2-[(2-methoxyphenyl)methyl]-1,3-thiazole-5-carboxamide Traditional Name: 4-bromo-N-(3,5-dimethoxybenzyl)-2-o-anisyl-thiazole-5-carboxamide Formula: C21H21BrN2O4S MolecularWeight: 477.37144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2=NC(=C(S2)C(=O)NCC3=CC(=CC(=C3)OC)OC)Br

Isomeric SMILES

COC1=CC=CC=C1CC2=NC(=C(S2)C(=O)NCC3=CC(=CC(=C3)OC)OC)Br

InChI

InChI=1S/C21H21BrN2O4S/c1-26-15-8-13(9-16(11-15)27-2)12-23-21(25)19-20(22)24-18(29-19)10-14-6-4-5-7-17(14)28-3/h4-9,11H,10,12H2,1-3H3,(H,23,25)