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

Systemtic Name: N-[4-(2-methoxy-5-propyl-phenyl)-1,3-thiazol-2-yl]-4-[2-(oxolan-2-yl)ethyl]piperazine-1-carboxamide Openeye Name: N-[4-(2-methoxy-5-propyl-phenyl)thiazol-2-yl]-4-(2-tetrahydrofuran-2-ylethyl)piperazine-1-carboxamide CAS Name: N-[4-(2-methoxy-5-propylphenyl)-2-thiazolyl]-4-[2-(2-oxolanyl)ethyl]-1-piperazinecarboxamide IUPAC Name: N-[4-(2-methoxy-5-propylphenyl)-1,3-thiazol-2-yl]-4-[2-(oxolan-2-yl)ethyl]piperazine-1-carboxamide Traditional Name: N-[4-(2-methoxy-5-propyl-phenyl)thiazol-2-yl]-4-[2-(tetrahydrofuryl)ethyl]piperazine-1-carboxamide Formula: C24H34N4O3S MolecularWeight: 458.61676

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)N3CCN(CC3)CCC4CCCO4

Isomeric SMILES

CCCC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)N3CCN(CC3)CCC4CCCO4

InChI

InChI=1S/C24H34N4O3S/c1-3-5-18-7-8-22(30-2)20(16-18)21-17-32-23(25-21)26-24(29)28-13-11-27(12-14-28)10-9-19-6-4-15-31-19/h7-8,16-17,19H,3-6,9-15H2,1-2H3,(H,25,26,29)