N-[4-(4-ethoxyphenyl)-5-methyl-2-oxidanylidene-1,3-thiazol-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-oxidanylidene-1,3-thiazol-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-oxo-thiazol-3-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-oxo-3-thiazolyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-oxo-1,3-thiazol-3-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(2-keto-5-methyl-4-p-phenetyl-4-thiazolin-3-yl)acetamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=O)N2NC(=O)COC3=C(C=CC(=C3)C)C(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=O)N2NC(=O)COC3=C(C=CC(=C3)C)C(C)C)C

InChI

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