2-(4-tert-butylphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(4-methoxyphenyl)thiazol-2-yl]-2-methyl-propionamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC(C)(C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N2O3S/c1-23(2,3)17-9-13-19(14-10-17)29-24(4,5)21(27)26-22-25-20(15-30-22)16-7-11-18(28-6)12-8-16/h7-15H,1-6H3,(H,25,26,27)