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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=NC=C(S2)C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=NC=C(S2)C)C(C)C

InChI

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