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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(5-methylthiazol-2-yl)acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(5-methylthiazol-2-yl)acetamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)COC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CN=C(S1)NC(=O)COC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C15H18N2O2S/c1-10(2)12-4-6-13(7-5-12)19-9-14(18)17-15-16-8-11(3)20-15/h4-8,10H,9H2,1-3H3,(H,16,17,18)