2-(3,4-dimethoxyphenyl)-N,4-dimethyl-N-(4-methylpentan-2-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N,4-dimethyl-N-(4-methylpentan-2-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(1,3-dimethylbutyl)-N,4-dimethyl-thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N,4-dimethyl-N-(4-methylpentan-2-yl)-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N,4-dimethyl-N-(4-methylpentan-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(1,3-dimethylbutyl)-N,4-dimethyl-thiazole-5-carboxamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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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)C(C)CC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O3S/c1-12(2)10-13(3)22(5)20(23)18-14(4)21-19(26-18)15-8-9-16(24-6)17(11-15)25-7/h8-9,11-13H,10H2,1-7H3