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

Systemtic Name: N-[4-(2-methoxy-5-propyl-phenyl)-1,3-thiazol-2-yl]-4-(oxan-4-yl)piperazine-1-carboxamide Openeye Name: N-[4-(2-methoxy-5-propyl-phenyl)thiazol-2-yl]-4-tetrahydropyran-4-yl-piperazine-1-carboxamide CAS Name: N-[4-(2-methoxy-5-propylphenyl)-2-thiazolyl]-4-(4-oxanyl)-1-piperazinecarboxamide IUPAC Name: N-[4-(2-methoxy-5-propylphenyl)-1,3-thiazol-2-yl]-4-(oxan-4-yl)piperazine-1-carboxamide Traditional Name: N-[4-(2-methoxy-5-propyl-phenyl)thiazol-2-yl]-4-tetrahydropyran-4-yl-piperazine-1-carboxamide Formula: C23H32N4O3S MolecularWeight: 444.59018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)N3CCN(CC3)C4CCOCC4

Isomeric SMILES

CCCC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)N3CCN(CC3)C4CCOCC4

InChI

InChI=1S/C23H32N4O3S/c1-3-4-17-5-6-21(29-2)19(15-17)20-16-31-22(24-20)25-23(28)27-11-9-26(10-12-27)18-7-13-30-14-8-18/h5-6,15-16,18H,3-4,7-14H2,1-2H3,(H,24,25,28)