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

Systemtic Name: N-[4-(5-cyclopentyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-4-(oxan-4-yl)piperazine-1-carboxamide Openeye Name: N-[4-(5-cyclopentyl-2-methoxy-phenyl)thiazol-2-yl]-4-tetrahydropyran-4-yl-piperazine-1-carboxamide CAS Name: N-[4-(5-cyclopentyl-2-methoxyphenyl)-2-thiazolyl]-4-(4-oxanyl)-1-piperazinecarboxamide IUPAC Name: N-[4-(5-cyclopentyl-2-methoxyphenyl)-1,3-thiazol-2-yl]-4-(oxan-4-yl)piperazine-1-carboxamide Traditional Name: N-[4-(5-cyclopentyl-2-methoxy-phenyl)thiazol-2-yl]-4-tetrahydropyran-4-yl-piperazine-1-carboxamide Formula: C25H34N4O3S MolecularWeight: 470.62746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCC2)C3=CSC(=N3)NC(=O)N4CCN(CC4)C5CCOCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCC2)C3=CSC(=N3)NC(=O)N4CCN(CC4)C5CCOCC5

InChI

InChI=1S/C25H34N4O3S/c1-31-23-7-6-19(18-4-2-3-5-18)16-21(23)22-17-33-24(26-22)27-25(30)29-12-10-28(11-13-29)20-8-14-32-15-9-20/h6-7,16-18,20H,2-5,8-15H2,1H3,(H,26,27,30)