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

Systemtic Name: N-ethyl-4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-N-ethyl-4-[(6-methoxy-1,3-benzothiazol-2-yl)azo]aniline CAS Name: N-ethyl-4-[(6-methoxy-1,3-benzothiazol-2-yl)azo]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-N-ethyl-4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]aniline Traditional Name: benzyl-ethyl-[4-[(6-methoxy-1,3-benzothiazol-2-yl)azo]phenyl]amine Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)N=NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C23H22N4OS/c1-3-27(16-17-7-5-4-6-8-17)19-11-9-18(10-12-19)25-26-23-24-21-14-13-20(28-2)15-22(21)29-23/h4-15H,3,16H2,1-2H3