4-[1-[3-[(4-fluorophenyl)methyl]-2H-1,3-benzothiazol-2-yl]ethenyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1-[3-[(4-fluorophenyl)methyl]-2H-1,3-benzothiazol-2-yl]ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[1-[3-[(4-fluorophenyl)methyl]-2H-1,3-benzothiazol-2-yl]vinyl]-N,N-dimethyl-aniline CAS Name: 4-[1-[3-[(4-fluorophenyl)methyl]-2H-1,3-benzothiazol-2-yl]ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[1-[3-[(4-fluorophenyl)methyl]-2H-1,3-benzothiazol-2-yl]ethenyl]-N,N-dimethylaniline Traditional Name: [4-[1-[3-(4-fluorobenzyl)-2H-1,3-benzothiazol-2-yl]vinyl]phenyl]-dimethyl-amine Formula: C24H23FN2S MolecularWeight: 390.516223

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=C)C2N(C3=CC=CC=C3S2)CC4=CC=C(C=C4)F

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=C)C2N(C3=CC=CC=C3S2)CC4=CC=C(C=C4)F

InChI

InChI=1S/C24H23FN2S/c1-17(19-10-14-21(15-11-19)26(2)3)24-27(16-18-8-12-20(25)13-9-18)22-6-4-5-7-23(22)28-24/h4-15,24H,1,16H2,2-3H3