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

Systemtic Name: N-[4-(2-methoxy-5-propyl-phenyl)-1,3-thiazol-2-yl]-4-(2-pyrrolidin-1-ylethanoyl)piperazine-1-carboxamide Openeye Name: N-[4-(2-methoxy-5-propyl-phenyl)thiazol-2-yl]-4-(2-pyrrolidin-1-ylacetyl)piperazine-1-carboxamide CAS Name: N-[4-(2-methoxy-5-propylphenyl)-2-thiazolyl]-4-[1-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinecarboxamide IUPAC Name: N-[4-(2-methoxy-5-propylphenyl)-1,3-thiazol-2-yl]-4-(2-pyrrolidin-1-ylacetyl)piperazine-1-carboxamide Traditional Name: N-[4-(2-methoxy-5-propyl-phenyl)thiazol-2-yl]-4-(2-pyrrolidinoacetyl)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)C(=O)CN4CCCC4

Isomeric SMILES

CCCC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)N3CCN(CC3)C(=O)CN4CCCC4

InChI

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