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

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-(4-isopropoxyphenyl)thiazol-2-yl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[4-(4-propan-2-yloxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(4-isopropoxyphenyl)thiazol-2-yl]-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC(C)C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)OC(C)C)C(C)C

InChI

InChI=1S/C24H28N2O3S/c1-15(2)21-11-10-20(12-17(21)5)28-13-23(27)26-24-25-22(14-30-24)18-6-8-19(9-7-18)29-16(3)4/h6-12,14-16H,13H2,1-5H3,(H,25,26,27)