1-[[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]phenyl]methyl]-1-oxidanyl-urea

Systemtic Name: 1-[[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]phenyl]methyl]-1-oxidanyl-urea Openeye Name: 1-hydroxy-1-[[4-[[2-(4-methoxyphenyl)thiazol-4-yl]methoxy]phenyl]methyl]urea CAS Name: 1-hydroxy-1-[[4-[[2-(4-methoxyphenyl)-4-thiazolyl]methoxy]phenyl]methyl]urea IUPAC Name: 1-hydroxy-1-[[4-[[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methoxy]phenyl]methyl]urea Traditional Name: 1-hydroxy-1-[4-[[2-(4-methoxyphenyl)thiazol-4-yl]methoxy]benzyl]urea Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)COC3=CC=C(C=C3)CN(C(=O)N)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)COC3=CC=C(C=C3)CN(C(=O)N)O

InChI

InChI=1S/C19H19N3O4S/c1-25-16-8-4-14(5-9-16)18-21-15(12-27-18)11-26-17-6-2-13(3-7-17)10-22(24)19(20)23/h2-9,12,24H,10-11H2,1H3,(H2,20,23)