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

Systemtic Name: 3-azanyl-1-oxidanyl-1-[[4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]methyl]urea Openeye Name: 3-amino-1-hydroxy-1-[[4-[(2-phenylthiazol-4-yl)methoxy]phenyl]methyl]urea CAS Name: 3-amino-1-hydroxy-1-[[4-[(2-phenyl-4-thiazolyl)methoxy]phenyl]methyl]urea IUPAC Name: 3-amino-1-hydroxy-1-[[4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]methyl]urea Traditional Name: 3-amino-1-hydroxy-1-[4-[(2-phenylthiazol-4-yl)methoxy]benzyl]urea Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3S/c19-21-18(23)22(24)10-13-6-8-16(9-7-13)25-11-15-12-26-17(20-15)14-4-2-1-3-5-14/h1-9,12,24H,10-11,19H2,(H,21,23)