2-[(E)-2-[4-(diethylamino)phenyl]ethenyl]-N,N-diethyl-1,3-benzothiazol-6-amine

Systemtic Name: 2-[(E)-2-[4-(diethylamino)phenyl]ethenyl]-N,N-diethyl-1,3-benzothiazol-6-amine Openeye Name: 2-[(E)-2-[4-(diethylamino)phenyl]vinyl]-N,N-diethyl-1,3-benzothiazol-6-amine CAS Name: 2-[(E)-2-[4-(diethylamino)phenyl]ethenyl]-N,N-diethyl-1,3-benzothiazol-6-amine IUPAC Name: 2-[(E)-2-[4-(diethylamino)phenyl]ethenyl]-N,N-diethyl-1,3-benzothiazol-6-amine Traditional Name: [4-[(E)-2-[6-(diethylamino)-1,3-benzothiazol-2-yl]vinyl]phenyl]-diethyl-amine Formula: C23H29N3S MolecularWeight: 379.56146

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C=CC2=NC3=C(S2)C=C(C=C3)N(CC)CC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)/C=C/C2=NC3=C(S2)C=C(C=C3)N(CC)CC

InChI

InChI=1S/C23H29N3S/c1-5-25(6-2)19-12-9-18(10-13-19)11-16-23-24-21-15-14-20(17-22(21)27-23)26(7-3)8-4/h9-17H,5-8H2,1-4H3/b16-11+