2-(2-methoxyphenoxy)-N-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(4-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(4-isopropylthiazol-2-yl)-2-(2-methoxyphenoxy)acetamide CAS Name: 2-(2-methoxyphenoxy)-N-(4-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(4-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(4-isopropylthiazol-2-yl)-2-(2-methoxyphenoxy)acetamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C15H18N2O3S/c1-10(2)11-9-21-15(16-11)17-14(18)8-20-13-7-5-4-6-12(13)19-3/h4-7,9-10H,8H2,1-3H3,(H,16,17,18)