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

Systemtic Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[4-(4-cyanophenyl)-2-thiazolyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-2-(4-methoxyphenoxy)acetamide Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15N3O3S/c1-24-15-6-8-16(9-7-15)25-11-18(23)22-19-21-17(12-26-19)14-4-2-13(10-20)3-5-14/h2-9,12H,11H2,1H3,(H,21,22,23)