(E)-1-(1,3-benzothiazol-2-yl)-N,N-dimethyl-2-phenyl-ethenamine

Systemtic Name: (E)-1-(1,3-benzothiazol-2-yl)-N,N-dimethyl-2-phenyl-ethenamine Openeye Name: (E)-1-(1,3-benzothiazol-2-yl)-N,N-dimethyl-2-phenyl-ethenamine CAS Name: (E)-1-(1,3-benzothiazol-2-yl)-N,N-dimethyl-2-phenylethenamine IUPAC Name: (E)-1-(1,3-benzothiazol-2-yl)-N,N-dimethyl-2-phenylethenamine Traditional Name: [(E)-1-(1,3-benzothiazol-2-yl)-2-phenyl-vinyl]-dimethyl-amine Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=CC1=CC=CC=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(C)/C(=C/C1=CC=CC=C1)/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2S/c1-19(2)15(12-13-8-4-3-5-9-13)17-18-14-10-6-7-11-16(14)20-17/h3-12H,1-2H3/b15-12+