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

Systemtic Name: 1-(4-methoxyphenyl)-3-[4-[3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]-1,3-thiazol-2-yl]urea Openeye Name: 1-(4-methoxyphenyl)-3-[4-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]thiazol-2-yl]urea CAS Name: 1-(4-methoxyphenyl)-3-[4-[3-oxo-3-(4-phenyl-1-piperazinyl)propyl]-2-thiazolyl]urea IUPAC Name: 1-(4-methoxyphenyl)-3-[4-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-1,3-thiazol-2-yl]urea Traditional Name: 1-[4-[3-keto-3-(4-phenylpiperazino)propyl]thiazol-2-yl]-3-(4-methoxyphenyl)urea Formula: C24H27N5O3S MolecularWeight: 465.56788

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O3S/c1-32-21-10-7-18(8-11-21)25-23(31)27-24-26-19(17-33-24)9-12-22(30)29-15-13-28(14-16-29)20-5-3-2-4-6-20/h2-8,10-11,17H,9,12-16H2,1H3,(H2,25,26,27,31)