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

Systemtic Name: N-(2-naphthalen-1-ylethyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(1-naphthyl)ethyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[2-(1-naphthalenyl)ethyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(2-naphthalen-1-ylethyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(1-naphthyl)ethyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N2OS/c26-22(15-20-16-27-23(25-20)19-8-2-1-3-9-19)24-14-13-18-11-6-10-17-7-4-5-12-21(17)18/h1-12,16H,13-15H2,(H,24,26)