O-[[2-[(2-methoxy-4-methyl-phenoxy)methyl]-1,3-thiazol-4-yl]methyl]hydroxylamine

Systemtic Name: O-[[2-[(2-methoxy-4-methyl-phenoxy)methyl]-1,3-thiazol-4-yl]methyl]hydroxylamine Openeye Name: O-[[2-[(2-methoxy-4-methyl-phenoxy)methyl]thiazol-4-yl]methyl]hydroxylamine CAS Name: O-[[2-[(2-methoxy-4-methylphenoxy)methyl]-4-thiazolyl]methyl]hydroxylamine IUPAC Name: O-[[2-[(2-methoxy-4-methylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]hydroxylamine Traditional Name: O-[[2-[(2-methoxy-4-methyl-phenoxy)methyl]thiazol-4-yl]methyl]hydroxylamine Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NC(=CS2)CON)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NC(=CS2)CON)OC

InChI

InChI=1S/C13H16N2O3S/c1-9-3-4-11(12(5-9)16-2)17-7-13-15-10(6-18-14)8-19-13/h3-5,8H,6-7,14H2,1-2H3