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

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3S/c1-10(2)14-7-6-11(3)8-15(14)23-9-16(22)20-18-19-12(4)17(24-18)13(5)21/h6-8,10H,9H2,1-5H3,(H,19,20,22)