N,N-dimethyl-4-[(1E,3E)-3-methyl-4-(3-prop-2-enyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]aniline

Systemtic Name: N,N-dimethyl-4-[(1E,3E)-3-methyl-4-(3-prop-2-enyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]aniline Openeye Name: 4-[(1E,3E)-4-(3-allyl-1,3-benzothiazol-3-ium-2-yl)-3-methyl-buta-1,3-dienyl]-N,N-dimethyl-aniline CAS Name: N,N-dimethyl-4-[(1E,3E)-3-methyl-4-(3-prop-2-enyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]aniline IUPAC Name: N,N-dimethyl-4-[(1E,3E)-3-methyl-4-(3-prop-2-enyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]aniline Traditional Name: [4-[(1E,3E)-4-(3-allyl-1,3-benzothiazol-3-ium-2-yl)-3-methyl-buta-1,3-dienyl]phenyl]-dimethyl-amine Formula: C23H25N2S+ MolecularWeight: 361.523

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=[N+](C2=CC=CC=C2S1)CC=C)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

C/C(=C\C1=[N+](C2=CC=CC=C2S1)CC=C)/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H25N2S/c1-5-16-25-21-8-6-7-9-22(21)26-23(25)17-18(2)10-11-19-12-14-20(15-13-19)24(3)4/h5-15,17H,1,16H2,2-4H3/q+1