2-[4-(3-methylbutoxy)phenoxy]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(3-methylbutoxy)phenoxy]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-isopentyloxyphenoxy)-N-thiazol-2-yl-acetamide CAS Name: 2-[4-(3-methylbutoxy)phenoxy]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[4-(3-methylbutoxy)phenoxy]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-isoamoxyphenoxy)-N-thiazol-2-yl-acetamide Formula: C16H20N2O3S MolecularWeight: 320.4066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)OCC(=O)NC2=NC=CS2

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)OCC(=O)NC2=NC=CS2

InChI

InChI=1S/C16H20N2O3S/c1-12(2)7-9-20-13-3-5-14(6-4-13)21-11-15(19)18-16-17-8-10-22-16/h3-6,8,10,12H,7,9,11H2,1-2H3,(H,17,18,19)