4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-N-methyl-N-phenyl-aniline

Systemtic Name: 4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-N-methyl-N-phenyl-aniline Openeye Name: 4-[(6-methoxy-1,3-benzothiazol-2-yl)azo]-N-methyl-N-phenyl-aniline CAS Name: 4-[(6-methoxy-1,3-benzothiazol-2-yl)azo]-N-methyl-N-phenylaniline IUPAC Name: 4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-N-methyl-N-phenylaniline Traditional Name: [4-[(6-methoxy-1,3-benzothiazol-2-yl)azo]phenyl]-methyl-phenyl-amine Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C21H18N4OS/c1-25(16-6-4-3-5-7-16)17-10-8-15(9-11-17)23-24-21-22-19-13-12-18(26-2)14-20(19)27-21/h3-14H,1-2H3