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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)COC4=CC=C(C=C4)C#N

InChI

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