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

Systemtic Name: 1-[[4-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methoxy]phenyl]methyl]-1-oxidanyl-urea Openeye Name: 1-[[4-[[2-(4-chlorophenyl)thiazol-4-yl]methoxy]phenyl]methyl]-1-hydroxy-urea CAS Name: 1-[[4-[[2-(4-chlorophenyl)-4-thiazolyl]methoxy]phenyl]methyl]-1-hydroxyurea IUPAC Name: 1-[[4-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methoxy]phenyl]methyl]-1-hydroxyurea Traditional Name: 1-[4-[[2-(4-chlorophenyl)thiazol-4-yl]methoxy]benzyl]-1-hydroxy-urea Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN(C(=O)N)O)OCC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1CN(C(=O)N)O)OCC2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O3S/c19-14-5-3-13(4-6-14)17-21-15(11-26-17)10-25-16-7-1-12(2-8-16)9-22(24)18(20)23/h1-8,11,24H,9-10H2,(H2,20,23)