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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(2-cyanophenoxy)acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(2-cyanophenoxy)acetamide Formula: C20H16N4O3S MolecularWeight: 392.43104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C20H16N4O3S/c1-13(25)22-16-8-6-14(7-9-16)17-12-28-20(23-17)24-19(26)11-27-18-5-3-2-4-15(18)10-21/h2-9,12H,11H2,1H3,(H,22,25)(H,23,24,26)