(E)-1-(2,3-dihydro-1,3-benzothiazol-2-yl)-N-methyl-2-phenyl-ethenamine

Systemtic Name: (E)-1-(2,3-dihydro-1,3-benzothiazol-2-yl)-N-methyl-2-phenyl-ethenamine Openeye Name: (E)-1-(2,3-dihydro-1,3-benzothiazol-2-yl)-N-methyl-2-phenyl-ethenamine CAS Name: (E)-1-(2,3-dihydro-1,3-benzothiazol-2-yl)-N-methyl-2-phenylethenamine IUPAC Name: (E)-1-(2,3-dihydro-1,3-benzothiazol-2-yl)-N-methyl-2-phenylethenamine Traditional Name: [(E)-1-(2,3-dihydro-1,3-benzothiazol-2-yl)-2-phenyl-vinyl]-methyl-amine Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=CC1=CC=CC=C1)C2NC3=CC=CC=C3S2

Isomeric SMILES

CN/C(=C/C1=CC=CC=C1)/C2NC3=CC=CC=C3S2

InChI

InChI=1S/C16H16N2S/c1-17-14(11-12-7-3-2-4-8-12)16-18-13-9-5-6-10-15(13)19-16/h2-11,16-18H,1H3/b14-11+