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

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-(p-tolyl)thiazol-2-yl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[4-(4-methylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-(p-tolyl)thiazol-2-yl]acetamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15N3O2S/c1-13-2-6-15(7-3-13)17-12-25-19(21-17)22-18(23)11-24-16-8-4-14(10-20)5-9-16/h2-9,12H,11H2,1H3,(H,21,22,23)