1-(4-methoxyphenyl)-3-[4-[3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]-1,3-thiazol-2-yl]urea

Systemtic Name: 1-(4-methoxyphenyl)-3-[4-[3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]-1,3-thiazol-2-yl]urea Openeye Name: 1-(4-methoxyphenyl)-3-[4-[3-oxo-3-[4-(2-pyridyl)piperazin-1-yl]propyl]thiazol-2-yl]urea CAS Name: 1-(4-methoxyphenyl)-3-[4-[3-oxo-3-[4-(2-pyridinyl)-1-piperazinyl]propyl]-2-thiazolyl]urea IUPAC Name: 1-(4-methoxyphenyl)-3-[4-[3-oxo-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]-1,3-thiazol-2-yl]urea Traditional Name: 1-[4-[3-keto-3-[4-(2-pyridyl)piperazino]propyl]thiazol-2-yl]-3-(4-methoxyphenyl)urea Formula: C23H26N6O3S MolecularWeight: 466.55594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CCC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC2=NC(=CS2)CCC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C23H26N6O3S/c1-32-19-8-5-17(6-9-19)25-22(31)27-23-26-18(16-33-23)7-10-21(30)29-14-12-28(13-15-29)20-4-2-3-11-24-20/h2-6,8-9,11,16H,7,10,12-15H2,1H3,(H2,25,26,27,31)