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

Systemtic Name: 2-phenethyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-phenethyl-N-(4-tetralin-6-ylthiazol-2-yl)benzamide CAS Name: 2-phenethyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]benzamide IUPAC Name: 2-phenethyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-phenethyl-N-(4-tetralin-6-ylthiazol-2-yl)benzamide Formula: C28H26N2OS MolecularWeight: 438.58384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4CCC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC=CC=C4CCC5=CC=CC=C5

InChI

InChI=1S/C28H26N2OS/c31-27(25-13-7-6-11-22(25)15-14-20-8-2-1-3-9-20)30-28-29-26(19-32-28)24-17-16-21-10-4-5-12-23(21)18-24/h1-3,6-9,11,13,16-19H,4-5,10,12,14-15H2,(H,29,30,31)