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

Systemtic Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-2-(1-naphthyl)acetamide CAS Name: N-[4-(4-cyanophenyl)-2-thiazolyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-2-(1-naphthyl)acetamide Formula: C22H15N3OS MolecularWeight: 369.439

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H15N3OS/c23-13-15-8-10-17(11-9-15)20-14-27-22(24-20)25-21(26)12-18-6-3-5-16-4-1-2-7-19(16)18/h1-11,14H,12H2,(H,24,25,26)