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

Systemtic Name: N-[4-(2-methoxy-5-propyl-phenyl)-1,3-thiazol-2-yl]-4-[2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]piperazine-1-carboxamide Openeye Name: N-[4-(2-methoxy-5-propyl-phenyl)thiazol-2-yl]-4-[2-(2-oxopyrrolidin-1-yl)ethyl]piperazine-1-carboxamide CAS Name: N-[4-(2-methoxy-5-propylphenyl)-2-thiazolyl]-4-[2-(2-oxo-1-pyrrolidinyl)ethyl]-1-piperazinecarboxamide IUPAC Name: N-[4-(2-methoxy-5-propylphenyl)-1,3-thiazol-2-yl]-4-[2-(2-oxopyrrolidin-1-yl)ethyl]piperazine-1-carboxamide Traditional Name: 4-[2-(2-ketopyrrolidino)ethyl]-N-[4-(2-methoxy-5-propyl-phenyl)thiazol-2-yl]piperazine-1-carboxamide Formula: C24H33N5O3S MolecularWeight: 471.61552

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)N3CCN(CC3)CCN4CCCC4=O

Isomeric SMILES

CCCC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)N3CCN(CC3)CCN4CCCC4=O

InChI

InChI=1S/C24H33N5O3S/c1-3-5-18-7-8-21(32-2)19(16-18)20-17-33-23(25-20)26-24(31)29-14-11-27(12-15-29)10-13-28-9-4-6-22(28)30/h7-8,16-17H,3-6,9-15H2,1-2H3,(H,25,26,31)