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

Systemtic Name: N-[4-(2-methoxy-5-propyl-phenyl)-1,3-thiazol-2-yl]-4-(2-thiophen-2-ylethyl)piperazine-1-carboxamide Openeye Name: N-[4-(2-methoxy-5-propyl-phenyl)thiazol-2-yl]-4-[2-(2-thienyl)ethyl]piperazine-1-carboxamide CAS Name: N-[4-(2-methoxy-5-propylphenyl)-2-thiazolyl]-4-(2-thiophen-2-ylethyl)-1-piperazinecarboxamide IUPAC Name: N-[4-(2-methoxy-5-propylphenyl)-1,3-thiazol-2-yl]-4-(2-thiophen-2-ylethyl)piperazine-1-carboxamide Traditional Name: N-[4-(2-methoxy-5-propyl-phenyl)thiazol-2-yl]-4-[2-(2-thienyl)ethyl]piperazine-1-carboxamide Formula: C24H30N4O2S2 MolecularWeight: 470.6506

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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=CS4

Isomeric SMILES

CCCC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)N3CCN(CC3)CCC4=CC=CS4

InChI

InChI=1S/C24H30N4O2S2/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/h4,6-8,15-17H,3,5,9-14H2,1-2H3,(H,25,26,29)