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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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