2-(5-methyl-2-propan-2-yl-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(4-phenylthiazol-2-yl)acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S/c1-14(2)17-10-9-15(3)11-19(17)25-12-20(24)23-21-22-18(13-26-21)16-7-5-4-6-8-16/h4-11,13-14H,12H2,1-3H3,(H,22,23,24)