2-naphthalen-1-yl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1-naphthyl)-N-(4-tetralin-6-ylthiazol-2-yl)acetamide CAS Name: 2-(1-naphthalenyl)-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1-naphthyl)-N-(4-tetralin-6-ylthiazol-2-yl)acetamide Formula: C25H22N2OS MolecularWeight: 398.51998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H22N2OS/c28-24(15-20-10-5-9-18-7-3-4-11-22(18)20)27-25-26-23(16-29-25)21-13-12-17-6-1-2-8-19(17)14-21/h3-5,7,9-14,16H,1-2,6,8,15H2,(H,26,27,28)