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

Systemtic Name: 4-[[4-[(5,6-dimethyl-1,3-benzothiazol-2-yl)diazenyl]-2,5-dimethyl-phenyl]diazenyl]-N-ethyl-naphthalen-1-amine Openeye Name: 4-[4-[(5,6-dimethyl-1,3-benzothiazol-2-yl)azo]-2,5-dimethyl-phenyl]azo-N-ethyl-naphthalen-1-amine CAS Name: 4-[4-[(5,6-dimethyl-1,3-benzothiazol-2-yl)azo]-2,5-dimethylphenyl]azo-N-ethyl-1-naphthalenamine IUPAC Name: 4-[[4-[(5,6-dimethyl-1,3-benzothiazol-2-yl)diazenyl]-2,5-dimethylphenyl]diazenyl]-N-ethylnaphthalen-1-amine Traditional Name: [4-[4-[(5,6-dimethyl-1,3-benzothiazol-2-yl)azo]-2,5-dimethyl-phenyl]azo-1-naphthyl]-ethyl-amine Formula: C29H28N6S MolecularWeight: 492.63782

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C2=CC=CC=C21)N=NC3=C(C=C(C(=C3)C)N=NC4=NC5=C(S4)C=C(C(=C5)C)C)C

Isomeric SMILES

CCNC1=CC=C(C2=CC=CC=C21)N=NC3=C(C=C(C(=C3)C)N=NC4=NC5=C(S4)C=C(C(=C5)C)C)C

InChI

InChI=1S/C29H28N6S/c1-6-30-23-11-12-24(22-10-8-7-9-21(22)23)32-33-25-14-20(5)26(15-19(25)4)34-35-29-31-27-13-17(2)18(3)16-28(27)36-29/h7-16,30H,6H2,1-5H3