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

Systemtic Name: N-[4-(2-methoxy-5-propyl-phenyl)-1,3-thiazol-2-yl]-4-(2-pyridin-4-ylethyl)piperazine-1-carboxamide Openeye Name: N-[4-(2-methoxy-5-propyl-phenyl)thiazol-2-yl]-4-[2-(4-pyridyl)ethyl]piperazine-1-carboxamide CAS Name: N-[4-(2-methoxy-5-propylphenyl)-2-thiazolyl]-4-(2-pyridin-4-ylethyl)-1-piperazinecarboxamide IUPAC Name: N-[4-(2-methoxy-5-propylphenyl)-1,3-thiazol-2-yl]-4-(2-pyridin-4-ylethyl)piperazine-1-carboxamide Traditional Name: N-[4-(2-methoxy-5-propyl-phenyl)thiazol-2-yl]-4-[2-(4-pyridyl)ethyl]piperazine-1-carboxamide Formula: C25H31N5O2S MolecularWeight: 465.61094

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)N3CCN(CC3)CCC4=CC=NC=C4

Isomeric SMILES

CCCC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)N3CCN(CC3)CCC4=CC=NC=C4

InChI

InChI=1S/C25H31N5O2S/c1-3-4-20-5-6-23(32-2)21(17-20)22-18-33-24(27-22)28-25(31)30-15-13-29(14-16-30)12-9-19-7-10-26-11-8-19/h5-8,10-11,17-18H,3-4,9,12-16H2,1-2H3,(H,27,28,31)