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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-N,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-N,4-dimethyl-thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-N,4-dimethyl-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(4-methoxyphenyl)methyl]-N,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N,4-dimethyl-N-p-anisyl-thiazole-5-carboxamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)N(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)N(C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O4S/c1-14-20(22(25)24(2)13-15-6-9-17(26-3)10-7-15)29-21(23-14)16-8-11-18(27-4)19(12-16)28-5/h6-12H,13H2,1-5H3