2-(3,4-dimethoxyphenyl)-4-methyl-N-[(2R)-5-methylhexan-2-yl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[(2R)-5-methylhexan-2-yl]-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-1,4-dimethylpentyl]-4-methyl-thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[(2R)-5-methylhexan-2-yl]-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-[(2R)-5-methylhexan-2-yl]-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-1,4-dimethylpentyl]-4-methyl-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)NC(C)CCC(C)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)N[C@H](C)CCC(C)C

InChI

InChI=1S/C20H28N2O3S/c1-12(2)7-8-13(3)21-19(23)18-14(4)22-20(26-18)15-9-10-16(24-5)17(11-15)25-6/h9-13H,7-8H2,1-6H3,(H,21,23)/t13-/m1/s1