4-cyclohexyl-N-[4-(5-cyclohexyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]piperazine-1-carboxamide

Systemtic Name: 4-cyclohexyl-N-[4-(5-cyclohexyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]piperazine-1-carboxamide Openeye Name: 4-cyclohexyl-N-[4-(5-cyclohexyl-2-methoxy-phenyl)thiazol-2-yl]piperazine-1-carboxamide CAS Name: 4-cyclohexyl-N-[4-(5-cyclohexyl-2-methoxyphenyl)-2-thiazolyl]-1-piperazinecarboxamide IUPAC Name: 4-cyclohexyl-N-[4-(5-cyclohexyl-2-methoxyphenyl)-1,3-thiazol-2-yl]piperazine-1-carboxamide Traditional Name: 4-cyclohexyl-N-[4-(5-cyclohexyl-2-methoxy-phenyl)thiazol-2-yl]piperazine-1-carboxamide Formula: C27H38N4O2S MolecularWeight: 482.68122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCC2)C3=CSC(=N3)NC(=O)N4CCN(CC4)C5CCCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCCC2)C3=CSC(=N3)NC(=O)N4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C27H38N4O2S/c1-33-25-13-12-21(20-8-4-2-5-9-20)18-23(25)24-19-34-26(28-24)29-27(32)31-16-14-30(15-17-31)22-10-6-3-7-11-22/h12-13,18-20,22H,2-11,14-17H2,1H3,(H,28,29,32)