N,N-dibutyl-5-[(4-nitrophenyl)diazenyl]-4-[4-(oxiran-2-ylmethoxy)phenyl]-1,3-thiazol-2-amine

Systemtic Name: N,N-dibutyl-5-[(4-nitrophenyl)diazenyl]-4-[4-(oxiran-2-ylmethoxy)phenyl]-1,3-thiazol-2-amine Openeye Name: N,N-dibutyl-5-(4-nitrophenyl)azo-4-[4-(oxiran-2-ylmethoxy)phenyl]thiazol-2-amine CAS Name: N,N-dibutyl-5-(4-nitrophenyl)azo-4-[4-(2-oxiranylmethoxy)phenyl]-2-thiazolamine IUPAC Name: N,N-dibutyl-5-[(4-nitrophenyl)diazenyl]-4-[4-(oxiran-2-ylmethoxy)phenyl]-1,3-thiazol-2-amine Traditional Name: dibutyl-[4-(4-glycidoxyphenyl)-5-(4-nitrophenyl)azo-thiazol-2-yl]amine Formula: C26H31N5O4S MolecularWeight: 509.62044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=NC(=C(S1)N=NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OCC4CO4

Isomeric SMILES

CCCCN(CCCC)C1=NC(=C(S1)N=NC2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OCC4CO4

InChI

InChI=1S/C26H31N5O4S/c1-3-5-15-30(16-6-4-2)26-27-24(19-7-13-22(14-8-19)34-17-23-18-35-23)25(36-26)29-28-20-9-11-21(12-10-20)31(32)33/h7-14,23H,3-6,15-18H2,1-2H3