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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2OS/c1-16(20-13-7-11-17-8-5-6-12-21(17)20)24-22(26)14-19-15-27-23(25-19)18-9-3-2-4-10-18/h2-13,15-16H,14H2,1H3,(H,24,26)