O-[[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]methyl]hydroxylamine

Systemtic Name: O-[[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]methyl]hydroxylamine Openeye Name: O-[[4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]methyl]hydroxylamine CAS Name: O-[[4-(4-ethylphenyl)-5-methyl-2-thiazolyl]methyl]hydroxylamine IUPAC Name: O-[[4-(4-ethylphenyl)-5-methyl-1,3-thiazol-2-yl]methyl]hydroxylamine Traditional Name: O-[[4-(4-ethylphenyl)-5-methyl-thiazol-2-yl]methyl]hydroxylamine Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=C(SC(=N2)CON)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=C(SC(=N2)CON)C

InChI

InChI=1S/C13H16N2OS/c1-3-10-4-6-11(7-5-10)13-9(2)17-12(15-13)8-16-14/h4-7H,3,8,14H2,1-2H3