4-[[4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-2,5-dimethyl-phenyl]diazenyl]-N-(2-methylbutyl)naphthalen-1-amine

Systemtic Name: 4-[[4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-2,5-dimethyl-phenyl]diazenyl]-N-(2-methylbutyl)naphthalen-1-amine Openeye Name: 4-[4-[(6-methoxy-1,3-benzothiazol-2-yl)azo]-2,5-dimethyl-phenyl]azo-N-(2-methylbutyl)naphthalen-1-amine CAS Name: 4-[4-[(6-methoxy-1,3-benzothiazol-2-yl)azo]-2,5-dimethylphenyl]azo-N-(2-methylbutyl)-1-naphthalenamine IUPAC Name: 4-[[4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-2,5-dimethylphenyl]diazenyl]-N-(2-methylbutyl)naphthalen-1-amine Traditional Name: [4-[4-[(6-methoxy-1,3-benzothiazol-2-yl)azo]-2,5-dimethyl-phenyl]azo-1-naphthyl]-(2-methylbutyl)amine Formula: C31H32N6OS MolecularWeight: 536.69038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC1=CC=C(C2=CC=CC=C21)N=NC3=C(C=C(C(=C3)C)N=NC4=NC5=C(S4)C=C(C=C5)OC)C

Isomeric SMILES

CCC(C)CNC1=CC=C(C2=CC=CC=C21)N=NC3=C(C=C(C(=C3)C)N=NC4=NC5=C(S4)C=C(C=C5)OC)C

InChI

InChI=1S/C31H32N6OS/c1-6-19(2)18-32-25-13-14-26(24-10-8-7-9-23(24)25)34-35-28-15-21(4)29(16-20(28)3)36-37-31-33-27-12-11-22(38-5)17-30(27)39-31/h7-17,19,32H,6,18H2,1-5H3