4-ethyl-3-[1-[2-(4-fluoranylphenoxy)ethyl]piperidin-4-yl]-5,7-dimethoxy-2H-1,3-benzothiazol-2-amine

Systemtic Name: 4-ethyl-3-[1-[2-(4-fluoranylphenoxy)ethyl]piperidin-4-yl]-5,7-dimethoxy-2H-1,3-benzothiazol-2-amine Openeye Name: 4-ethyl-3-[1-[2-(4-fluorophenoxy)ethyl]-4-piperidyl]-5,7-dimethoxy-2H-1,3-benzothiazol-2-amine CAS Name: 4-ethyl-3-[1-[2-(4-fluorophenoxy)ethyl]-4-piperidinyl]-5,7-dimethoxy-2H-1,3-benzothiazol-2-amine IUPAC Name: 4-ethyl-3-[1-[2-(4-fluorophenoxy)ethyl]piperidin-4-yl]-5,7-dimethoxy-2H-1,3-benzothiazol-2-amine Traditional Name: [4-ethyl-3-[1-[2-(4-fluorophenoxy)ethyl]-4-piperidyl]-5,7-dimethoxy-2H-1,3-benzothiazol-2-yl]amine Formula: C24H32FN3O3S MolecularWeight: 461.592583

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C(C=C1OC)OC)SC(N2C3CCN(CC3)CCOC4=CC=C(C=C4)F)N

Isomeric SMILES

CCC1=C2C(=C(C=C1OC)OC)SC(N2C3CCN(CC3)CCOC4=CC=C(C=C4)F)N

InChI

InChI=1S/C24H32FN3O3S/c1-4-19-20(29-2)15-21(30-3)23-22(19)28(24(26)32-23)17-9-11-27(12-10-17)13-14-31-18-7-5-16(25)6-8-18/h5-8,15,17,24H,4,9-14,26H2,1-3H3