N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]tetralin-6-carboxamide CAS Name: N-[4-(4-phenylphenyl)-5-propyl-2-thiazolyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[4-(4-phenylphenyl)-5-propyl-thiazol-2-yl]tetralin-6-carboxamide Formula: C29H28N2OS MolecularWeight: 452.61042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C2=CC3=C(CCCC3)C=C2)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C2=CC3=C(CCCC3)C=C2)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H28N2OS/c1-2-8-26-27(23-16-13-22(14-17-23)20-9-4-3-5-10-20)30-29(33-26)31-28(32)25-18-15-21-11-6-7-12-24(21)19-25/h3-5,9-10,13-19H,2,6-8,11-12H2,1H3,(H,30,31,32)