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

Systemtic Name: 2-[3-(4-cyanophenoxy)phenyl]-N-(3-methyl-1,2-thiazol-4-yl)ethanamide Openeye Name: 2-[3-(4-cyanophenoxy)phenyl]-N-(3-methylisothiazol-4-yl)acetamide CAS Name: 2-[3-(4-cyanophenoxy)phenyl]-N-(3-methyl-4-isothiazolyl)acetamide IUPAC Name: 2-[3-(4-cyanophenoxy)phenyl]-N-(3-methyl-1,2-thiazol-4-yl)acetamide Traditional Name: 2-[3-(4-cyanophenoxy)phenyl]-N-(3-methylisothiazol-4-yl)acetamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC=C1NC(=O)CC2=CC(=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=NSC=C1NC(=O)CC2=CC(=CC=C2)OC3=CC=C(C=C3)C#N

InChI

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