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

Systemtic Name: 2-[(4-tert-butylphenoxy)methyl]-N-(2,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-tert-butylphenoxy)methyl]-N-(2,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[(4-tert-butylphenoxy)methyl]-N-(2,4-dimethoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(4-tert-butylphenoxy)methyl]-N-(2,4-dimethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-tert-butylphenoxy)methyl]-N-(2,4-dimethoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)C(C)(C)C)C(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)C(C)(C)C)C(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H28N2O4S/c1-15-22(23(27)26-19-12-11-18(28-5)13-20(19)29-6)31-21(25-15)14-30-17-9-7-16(8-10-17)24(2,3)4/h7-13H,14H2,1-6H3,(H,26,27)