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

Systemtic Name: N-[4-(5-butyl-2-methoxy-phenyl)-1,3-thiazol-2-yl]-4-(oxan-4-yl)piperazine-1-carboxamide Openeye Name: N-[4-(5-butyl-2-methoxy-phenyl)thiazol-2-yl]-4-tetrahydropyran-4-yl-piperazine-1-carboxamide CAS Name: N-[4-(5-butyl-2-methoxyphenyl)-2-thiazolyl]-4-(4-oxanyl)-1-piperazinecarboxamide IUPAC Name: N-[4-(5-butyl-2-methoxyphenyl)-1,3-thiazol-2-yl]-4-(oxan-4-yl)piperazine-1-carboxamide Traditional Name: N-[4-(5-butyl-2-methoxy-phenyl)thiazol-2-yl]-4-tetrahydropyran-4-yl-piperazine-1-carboxamide Formula: C24H34N4O3S MolecularWeight: 458.61676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)N3CCN(CC3)C4CCOCC4

Isomeric SMILES

CCCCC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)N3CCN(CC3)C4CCOCC4

InChI

InChI=1S/C24H34N4O3S/c1-3-4-5-18-6-7-22(30-2)20(16-18)21-17-32-23(25-21)26-24(29)28-12-10-27(11-13-28)19-8-14-31-15-9-19/h6-7,16-17,19H,3-5,8-15H2,1-2H3,(H,25,26,29)