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

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(4-methylthiazol-2-yl)acetamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2S/c1-10(2)13-6-5-11(3)7-14(13)20-8-15(19)18-16-17-12(4)9-21-16/h5-7,9-10H,8H2,1-4H3,(H,17,18,19)