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

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-(2-methylthiazol-4-yl)ethyl]acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[2-(2-methyl-4-thiazolyl)ethyl]acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-(2-methylthiazol-4-yl)ethyl]acetamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCCC2=CSC(=N2)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCCC2=CSC(=N2)C

InChI

InChI=1S/C18H24N2O2S/c1-12(2)16-6-5-13(3)9-17(16)22-10-18(21)19-8-7-15-11-23-14(4)20-15/h5-6,9,11-12H,7-8,10H2,1-4H3,(H,19,21)