4-[(Z)-2-(1,3-benzothiazol-2-yl)prop-1-enyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(Z)-2-(1,3-benzothiazol-2-yl)prop-1-enyl]-N,N-dimethyl-aniline Openeye Name: 4-[(Z)-2-(1,3-benzothiazol-2-yl)prop-1-enyl]-N,N-dimethyl-aniline CAS Name: 4-[(Z)-2-(1,3-benzothiazol-2-yl)prop-1-enyl]-N,N-dimethylaniline IUPAC Name: 4-[(Z)-2-(1,3-benzothiazol-2-yl)prop-1-enyl]-N,N-dimethylaniline Traditional Name: [4-[(Z)-2-(1,3-benzothiazol-2-yl)prop-1-enyl]phenyl]-dimethyl-amine Formula: C18H18N2S MolecularWeight: 294.41392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2S/c1-13(12-14-8-10-15(11-9-14)20(2)3)18-19-16-6-4-5-7-17(16)21-18/h4-12H,1-3H3/b13-12-