(Z)-N,N-diethyl-1-(3-ethyl-2H-1,3-benzothiazol-2-yl)-2-phenyl-ethenamine

Systemtic Name: (Z)-N,N-diethyl-1-(3-ethyl-2H-1,3-benzothiazol-2-yl)-2-phenyl-ethenamine Openeye Name: (Z)-N,N-diethyl-1-(3-ethyl-2H-1,3-benzothiazol-2-yl)-2-phenyl-ethenamine CAS Name: (Z)-N,N-diethyl-1-(3-ethyl-2H-1,3-benzothiazol-2-yl)-2-phenylethenamine IUPAC Name: (Z)-N,N-diethyl-1-(3-ethyl-2H-1,3-benzothiazol-2-yl)-2-phenylethenamine Traditional Name: diethyl-[(Z)-1-(3-ethyl-2H-1,3-benzothiazol-2-yl)-2-phenyl-vinyl]amine Formula: C21H26N2S MolecularWeight: 338.50954

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(SC2=CC=CC=C21)C(=CC3=CC=CC=C3)N(CC)CC

Isomeric SMILES

CCN1C(SC2=CC=CC=C21)/C(=C/C3=CC=CC=C3)/N(CC)CC

InChI

InChI=1S/C21H26N2S/c1-4-22(5-2)19(16-17-12-8-7-9-13-17)21-23(6-3)18-14-10-11-15-20(18)24-21/h7-16,21H,4-6H2,1-3H3/b19-16-