2-[(Z)-1-(dimethylamino)-2-phenyl-ethenyl]-N,N-dimethyl-1,3-benzothiazol-6-amine

Systemtic Name: 2-[(Z)-1-(dimethylamino)-2-phenyl-ethenyl]-N,N-dimethyl-1,3-benzothiazol-6-amine Openeye Name: 2-[(Z)-1-(dimethylamino)-2-phenyl-vinyl]-N,N-dimethyl-1,3-benzothiazol-6-amine CAS Name: 2-[(Z)-1-(dimethylamino)-2-phenylethenyl]-N,N-dimethyl-1,3-benzothiazol-6-amine IUPAC Name: 2-[(Z)-1-(dimethylamino)-2-phenylethenyl]-N,N-dimethyl-1,3-benzothiazol-6-amine Traditional Name: [(Z)-1-[6-(dimethylamino)-1,3-benzothiazol-2-yl]-2-phenyl-vinyl]-dimethyl-amine Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)N=C(S2)C(=CC3=CC=CC=C3)N(C)C

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)N=C(S2)/C(=C/C3=CC=CC=C3)/N(C)C

InChI

InChI=1S/C19H21N3S/c1-21(2)15-10-11-16-18(13-15)23-19(20-16)17(22(3)4)12-14-8-6-5-7-9-14/h5-13H,1-4H3/b17-12-