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

Systemtic Name: (E)-1-(1,3-benzothiazol-2-yl)-N,N-diethyl-2-phenyl-ethenamine Openeye Name: (E)-1-(1,3-benzothiazol-2-yl)-N,N-diethyl-2-phenyl-ethenamine CAS Name: (E)-1-(1,3-benzothiazol-2-yl)-N,N-diethyl-2-phenylethenamine IUPAC Name: (E)-1-(1,3-benzothiazol-2-yl)-N,N-diethyl-2-phenylethenamine Traditional Name: [(E)-1-(1,3-benzothiazol-2-yl)-2-phenyl-vinyl]-diethyl-amine Formula: C19H20N2S MolecularWeight: 308.4405

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2S/c1-3-21(4-2)17(14-15-10-6-5-7-11-15)19-20-16-12-8-9-13-18(16)22-19/h5-14H,3-4H2,1-2H3/b17-14+