4-[(E)-2-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(E)-2-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]vinyl]phenyl]-dimethyl-amine Formula: C24H22N2OS MolecularWeight: 386.50928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C24H22N2OS/c1-26(2)20-12-8-18(9-13-20)5-4-17-6-10-19(11-7-17)24-25-22-15-14-21(27-3)16-23(22)28-24/h4-16H,1-3H3/b5-4+