2-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylpiperidin-1-yl)-1-phenyl-ethanimine

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylpiperidin-1-yl)-1-phenyl-ethanimine Openeye Name: 2-(1,3-benzothiazol-2-yl)-N-(2,6-dimethyl-1-piperidyl)-1-phenyl-ethanimine CAS Name: 2-(1,3-benzothiazol-2-yl)-N-(2,6-dimethyl-1-piperidinyl)-1-phenylethanimine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-N-(2,6-dimethylpiperidin-1-yl)-1-phenylethanimine Traditional Name: [2-(1,3-benzothiazol-2-yl)-1-phenyl-ethylidene]-(2,6-dimethylpiperidino)amine Formula: C22H25N3S MolecularWeight: 363.519

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=C(CC2=NC3=CC=CC=C3S2)C4=CC=CC=C4)C

Isomeric SMILES

CC1CCCC(N1N=C(CC2=NC3=CC=CC=C3S2)C4=CC=CC=C4)C

InChI

InChI=1S/C22H25N3S/c1-16-9-8-10-17(2)25(16)24-20(18-11-4-3-5-12-18)15-22-23-19-13-6-7-14-21(19)26-22/h3-7,11-14,16-17H,8-10,15H2,1-2H3