N-(4-cyanophenyl)-2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[2-(4-methylthiazol-5-yl)ethoxy]acetamide CAS Name: N-(4-cyanophenyl)-2-[2-(4-methyl-5-thiazolyl)ethoxy]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]acetamide Traditional Name: N-(4-cyanophenyl)-2-[2-(4-methylthiazol-5-yl)ethoxy]acetamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCOCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=C(SC=N1)CCOCC(=O)NC2=CC=C(C=C2)C#N

InChI

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