6-chloranyl-4-[2-(6-fluoranyl-1,2-benzoxazol-3-yl)-1-methyl-piperidin-4-yl]-N,3-dimethyl-1,3-benzothiazol-2-imine

Systemtic Name: 6-chloranyl-4-[2-(6-fluoranyl-1,2-benzoxazol-3-yl)-1-methyl-piperidin-4-yl]-N,3-dimethyl-1,3-benzothiazol-2-imine Openeye Name: 6-chloro-4-[2-(6-fluoro-1,2-benzoxazol-3-yl)-1-methyl-4-piperidyl]-N,3-dimethyl-1,3-benzothiazol-2-imine CAS Name: 6-chloro-4-[2-(6-fluoro-1,2-benzoxazol-3-yl)-1-methyl-4-piperidinyl]-N,3-dimethyl-1,3-benzothiazol-2-imine IUPAC Name: 6-chloro-4-[2-(6-fluoro-1,2-benzoxazol-3-yl)-1-methylpiperidin-4-yl]-N,3-dimethyl-1,3-benzothiazol-2-imine Traditional Name: [6-chloro-4-[2-(6-fluoroindoxazen-3-yl)-1-methyl-4-piperidyl]-3-methyl-1,3-benzothiazol-2-ylidene]-methyl-amine Formula: C22H22ClFN4OS MolecularWeight: 444.952683

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C2=C(S1)C=C(C=C2C3CCN(C(C3)C4=NOC5=C4C=CC(=C5)F)C)Cl)C

Isomeric SMILES

CN=C1N(C2=C(S1)C=C(C=C2C3CCN(C(C3)C4=NOC5=C4C=CC(=C5)F)C)Cl)C

InChI

InChI=1S/C22H22ClFN4OS/c1-25-22-28(3)21-16(9-13(23)10-19(21)30-22)12-6-7-27(2)17(8-12)20-15-5-4-14(24)11-18(15)29-26-20/h4-5,9-12,17H,6-8H2,1-3H3