N-[5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-naphthalen-2-yl-cyclohexanecarboxamide

Systemtic Name: N-[5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-naphthalen-2-yl-cyclohexanecarboxamide Openeye Name: N-[5-ethyl-4-(4-methoxyphenyl)thiazol-2-yl]-N-(2-naphthyl)cyclohexanecarboxamide CAS Name: N-[5-ethyl-4-(4-methoxyphenyl)-2-thiazolyl]-N-(2-naphthalenyl)cyclohexanecarboxamide IUPAC Name: N-[5-ethyl-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-N-naphthalen-2-ylcyclohexanecarboxamide Traditional Name: N-[5-ethyl-4-(4-methoxyphenyl)thiazol-2-yl]-N-(2-naphthyl)cyclohexanecarboxamide Formula: C29H30N2O2S MolecularWeight: 470.6257

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)N(C2=CC3=CC=CC=C3C=C2)C(=O)C4CCCCC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CCC1=C(N=C(S1)N(C2=CC3=CC=CC=C3C=C2)C(=O)C4CCCCC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H30N2O2S/c1-3-26-27(21-14-17-25(33-2)18-15-21)30-29(34-26)31(28(32)22-10-5-4-6-11-22)24-16-13-20-9-7-8-12-23(20)19-24/h7-9,12-19,22H,3-6,10-11H2,1-2H3