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

Systemtic Name: 2-[(Z)-1-(diethylamino)-2-phenyl-ethenyl]-N,N-diethyl-1,3-benzothiazol-6-amine Openeye Name: 2-[(Z)-1-(diethylamino)-2-phenyl-vinyl]-N,N-diethyl-1,3-benzothiazol-6-amine CAS Name: 2-[(Z)-1-(diethylamino)-2-phenylethenyl]-N,N-diethyl-1,3-benzothiazol-6-amine IUPAC Name: 2-[(Z)-1-(diethylamino)-2-phenylethenyl]-N,N-diethyl-1,3-benzothiazol-6-amine Traditional Name: [(Z)-1-[6-(diethylamino)-1,3-benzothiazol-2-yl]-2-phenyl-vinyl]-diethyl-amine Formula: C23H29N3S MolecularWeight: 379.56146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3S/c1-5-25(6-2)19-14-15-20-22(17-19)27-23(24-20)21(26(7-3)8-4)16-18-12-10-9-11-13-18/h9-17H,5-8H2,1-4H3/b21-16-