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

Systemtic Name: 3-phenoxy-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-phenoxy-N-(4-tetralin-6-ylthiazol-2-yl)benzamide CAS Name: 3-phenoxy-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]benzamide IUPAC Name: 3-phenoxy-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-phenoxy-N-(4-tetralin-6-ylthiazol-2-yl)benzamide Formula: C26H22N2O2S MolecularWeight: 426.53008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H22N2O2S/c29-25(21-9-6-12-23(16-21)30-22-10-2-1-3-11-22)28-26-27-24(17-31-26)20-14-13-18-7-4-5-8-19(18)15-20/h1-3,6,9-17H,4-5,7-8H2,(H,27,28,29)