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

Systemtic Name: 2-(3-cyanophenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[2-(2-methylthiazol-4-yl)ethyl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[2-(2-methyl-4-thiazolyl)ethyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[2-(2-methylthiazol-4-yl)ethyl]acetamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C15H15N3O2S/c1-11-18-13(10-21-11)5-6-17-15(19)9-20-14-4-2-3-12(7-14)8-16/h2-4,7,10H,5-6,9H2,1H3,(H,17,19)