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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-thiazole-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(2-methoxy-5-methyl-benzyl)-N-methyl-thiazole-4-carboxamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=O)C2=CSC(=N2)C3=CC(=C(C=C3)OC)OC

InChI

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