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

Systemtic Name: 2-(2-methoxyphenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[2-(2-methylthiazol-4-yl)ethyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[2-(2-methyl-4-thiazolyl)ethyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[2-(2-methylthiazol-4-yl)ethyl]acetamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C15H18N2O3S/c1-11-17-12(10-21-11)7-8-16-15(18)9-20-14-6-4-3-5-13(14)19-2/h3-6,10H,7-9H2,1-2H3,(H,16,18)