N-[4-(5-cyclopentyl-2-ethoxy-phenyl)-1,3-thiazol-2-yl]-4-(oxan-4-yl)piperazine-1-carboxamide

Systemtic Name: N-[4-(5-cyclopentyl-2-ethoxy-phenyl)-1,3-thiazol-2-yl]-4-(oxan-4-yl)piperazine-1-carboxamide Openeye Name: N-[4-(5-cyclopentyl-2-ethoxy-phenyl)thiazol-2-yl]-4-tetrahydropyran-4-yl-piperazine-1-carboxamide CAS Name: N-[4-(5-cyclopentyl-2-ethoxyphenyl)-2-thiazolyl]-4-(4-oxanyl)-1-piperazinecarboxamide IUPAC Name: N-[4-(5-cyclopentyl-2-ethoxyphenyl)-1,3-thiazol-2-yl]-4-(oxan-4-yl)piperazine-1-carboxamide Traditional Name: N-[4-(5-cyclopentyl-2-ethoxy-phenyl)thiazol-2-yl]-4-tetrahydropyran-4-yl-piperazine-1-carboxamide Formula: C26H36N4O3S MolecularWeight: 484.65404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2CCCC2)C3=CSC(=N3)NC(=O)N4CCN(CC4)C5CCOCC5

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2CCCC2)C3=CSC(=N3)NC(=O)N4CCN(CC4)C5CCOCC5

InChI

InChI=1S/C26H36N4O3S/c1-2-33-24-8-7-20(19-5-3-4-6-19)17-22(24)23-18-34-25(27-23)28-26(31)30-13-11-29(12-14-30)21-9-15-32-16-10-21/h7-8,17-19,21H,2-6,9-16H2,1H3,(H,27,28,31)