2-(4-cyanophenoxy)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-(2-naphthyl)thiazol-2-yl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[4-(2-naphthalenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-(2-naphthyl)thiazol-2-yl]acetamide Formula: C22H15N3O2S MolecularWeight: 385.4384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H15N3O2S/c23-12-15-5-9-19(10-6-15)27-13-21(26)25-22-24-20(14-28-22)18-8-7-16-3-1-2-4-17(16)11-18/h1-11,14H,13H2,(H,24,25,26)