(Z)-1-(4,5-diethyl-1,3-benzothiazol-2-yl)-N,N-diethyl-2-phenyl-ethenamine

Systemtic Name: (Z)-1-(4,5-diethyl-1,3-benzothiazol-2-yl)-N,N-diethyl-2-phenyl-ethenamine Openeye Name: (Z)-1-(4,5-diethyl-1,3-benzothiazol-2-yl)-N,N-diethyl-2-phenyl-ethenamine CAS Name: (Z)-1-(4,5-diethyl-1,3-benzothiazol-2-yl)-N,N-diethyl-2-phenylethenamine IUPAC Name: (Z)-1-(4,5-diethyl-1,3-benzothiazol-2-yl)-N,N-diethyl-2-phenylethenamine Traditional Name: [(Z)-1-(4,5-diethyl-1,3-benzothiazol-2-yl)-2-phenyl-vinyl]-diethyl-amine Formula: C23H28N2S MolecularWeight: 364.54682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C1)SC(=N2)C(=CC3=CC=CC=C3)N(CC)CC)CC

Isomeric SMILES

CCC1=C(C2=C(C=C1)SC(=N2)/C(=C/C3=CC=CC=C3)/N(CC)CC)CC

InChI

InChI=1S/C23H28N2S/c1-5-18-14-15-21-22(19(18)6-2)24-23(26-21)20(25(7-3)8-4)16-17-12-10-9-11-13-17/h9-16H,5-8H2,1-4H3/b20-16-