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

Systemtic Name: N-[4-(2-methoxy-5-propoxy-phenyl)-1,3-thiazol-2-yl]-4-(2-morpholin-4-ylethyl)piperazine-1-carboxamide Openeye Name: N-[4-(2-methoxy-5-propoxy-phenyl)thiazol-2-yl]-4-(2-morpholinoethyl)piperazine-1-carboxamide CAS Name: N-[4-(2-methoxy-5-propoxyphenyl)-2-thiazolyl]-4-[2-(4-morpholinyl)ethyl]-1-piperazinecarboxamide IUPAC Name: N-[4-(2-methoxy-5-propoxyphenyl)-1,3-thiazol-2-yl]-4-(2-morpholin-4-ylethyl)piperazine-1-carboxamide Traditional Name: N-[4-(2-methoxy-5-propoxy-phenyl)thiazol-2-yl]-4-(2-morpholinoethyl)piperazine-1-carboxamide Formula: C24H35N5O4S MolecularWeight: 489.6308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)N3CCN(CC3)CCN4CCOCC4

Isomeric SMILES

CCCOC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)N3CCN(CC3)CCN4CCOCC4

InChI

InChI=1S/C24H35N5O4S/c1-3-14-33-19-4-5-22(31-2)20(17-19)21-18-34-23(25-21)26-24(30)29-10-8-27(9-11-29)6-7-28-12-15-32-16-13-28/h4-5,17-18H,3,6-16H2,1-2H3,(H,25,26,30)