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

Systemtic Name: N-[4-(2-methoxy-5-propoxy-phenyl)-1,3-thiazol-2-yl]-4-(oxan-4-yl)piperazine-1-carboxamide Openeye Name: N-[4-(2-methoxy-5-propoxy-phenyl)thiazol-2-yl]-4-tetrahydropyran-4-yl-piperazine-1-carboxamide CAS Name: N-[4-(2-methoxy-5-propoxyphenyl)-2-thiazolyl]-4-(4-oxanyl)-1-piperazinecarboxamide IUPAC Name: N-[4-(2-methoxy-5-propoxyphenyl)-1,3-thiazol-2-yl]-4-(oxan-4-yl)piperazine-1-carboxamide Traditional Name: N-[4-(2-methoxy-5-propoxy-phenyl)thiazol-2-yl]-4-tetrahydropyran-4-yl-piperazine-1-carboxamide Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)N3CCN(CC3)C4CCOCC4

Isomeric SMILES

CCCOC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)N3CCN(CC3)C4CCOCC4

InChI

InChI=1S/C23H32N4O4S/c1-3-12-31-18-4-5-21(29-2)19(15-18)20-16-32-22(24-20)25-23(28)27-10-8-26(9-11-27)17-6-13-30-14-7-17/h4-5,15-17H,3,6-14H2,1-2H3,(H,24,25,28)