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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC=C(C=C2)N=NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1NC2=CC=C(C=C2)N=NC3=NC4=C(S3)C=C(C=C4)OC

InChI

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