N-[4-[(4-methoxyphenyl)amino]-5-pyrrolidin-1-yl-1,2-thiazol-3-yl]hydroxylamine

Systemtic Name: N-[4-[(4-methoxyphenyl)amino]-5-pyrrolidin-1-yl-1,2-thiazol-3-yl]hydroxylamine Openeye Name: N-[4-(4-methoxyanilino)-5-pyrrolidin-1-yl-isothiazol-3-yl]hydroxylamine CAS Name: N-[4-(4-methoxyanilino)-5-(1-pyrrolidinyl)-3-isothiazolyl]hydroxylamine IUPAC Name: N-[4-(4-methoxyanilino)-5-pyrrolidin-1-yl-1,2-thiazol-3-yl]hydroxylamine Traditional Name: N-[4-(p-anisidino)-5-pyrrolidino-isothiazol-3-yl]hydroxylamine Formula: C14H18N4O2S MolecularWeight: 306.38332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(SN=C2NO)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(SN=C2NO)N3CCCC3

InChI

InChI=1S/C14H18N4O2S/c1-20-11-6-4-10(5-7-11)15-12-13(16-19)17-21-14(12)18-8-2-3-9-18/h4-7,15,19H,2-3,8-9H2,1H3,(H,16,17)