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

Systemtic Name: N-[4-(5-cyclohexyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-4-(2-pyrrolidin-1-ylethyl)piperazine-1-carboxamide Openeye Name: N-[4-(5-cyclohexyl-2-methoxy-phenyl)thiazol-2-yl]-4-(2-pyrrolidin-1-ylethyl)piperazine-1-carboxamide CAS Name: N-[4-(5-cyclohexyl-2-methoxyphenyl)-2-thiazolyl]-4-[2-(1-pyrrolidinyl)ethyl]-1-piperazinecarboxamide IUPAC Name: N-[4-(5-cyclohexyl-2-methoxyphenyl)-1,3-thiazol-2-yl]-4-(2-pyrrolidin-1-ylethyl)piperazine-1-carboxamide Traditional Name: N-[4-(5-cyclohexyl-2-methoxy-phenyl)thiazol-2-yl]-4-(2-pyrrolidinoethyl)piperazine-1-carboxamide Formula: C27H39N5O2S MolecularWeight: 497.69586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCCC2)C3=CSC(=N3)NC(=O)N4CCN(CC4)CCN5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCCC2)C3=CSC(=N3)NC(=O)N4CCN(CC4)CCN5CCCC5

InChI

InChI=1S/C27H39N5O2S/c1-34-25-10-9-22(21-7-3-2-4-8-21)19-23(25)24-20-35-26(28-24)29-27(33)32-17-15-31(16-18-32)14-13-30-11-5-6-12-30/h9-10,19-21H,2-8,11-18H2,1H3,(H,28,29,33)