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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H22N2OS/c28-24(14-17-9-10-18-5-1-3-7-20(18)13-17)27-25-26-23(16-29-25)22-12-11-19-6-2-4-8-21(19)15-22/h1,3,5,7,9-13,15-16H,2,4,6,8,14H2,(H,26,27,28)