3-methyl-N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]-1,3-benzothiazol-2-imine

Systemtic Name: 3-methyl-N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]-1,3-benzothiazol-2-imine Openeye Name: N-[1-[(E)-cinnamyl]-4-piperidyl]-3-methyl-1,3-benzothiazol-2-imine CAS Name: 3-methyl-N-[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]-1,3-benzothiazol-2-imine IUPAC Name: 3-methyl-N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]-1,3-benzothiazol-2-imine Traditional Name: [1-[(E)-cinnamyl]-4-piperidyl]-(3-methyl-1,3-benzothiazol-2-ylidene)amine Formula: C22H25N3S MolecularWeight: 363.519

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H25N3S/c1-24-20-11-5-6-12-21(20)26-22(24)23-19-13-16-25(17-14-19)15-7-10-18-8-3-2-4-9-18/h2-12,19H,13-17H2,1H3/b10-7+,23-22?