4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-N,N,3-trimethyl-aniline

Systemtic Name: 4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-N,N,3-trimethyl-aniline Openeye Name: 4-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]-N,N,3-trimethyl-aniline CAS Name: 4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-N,N,3-trimethylaniline IUPAC Name: 4-[(E)-2-(1,3-benzothiazol-2-yl)ethenyl]-N,N,3-trimethylaniline Traditional Name: [4-[(E)-2-(1,3-benzothiazol-2-yl)vinyl]-3-methyl-phenyl]-dimethyl-amine Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C)C)C=CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C=CC(=C1)N(C)C)/C=C/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2S/c1-13-12-15(20(2)3)10-8-14(13)9-11-18-19-16-6-4-5-7-17(16)21-18/h4-12H,1-3H3/b11-9+