N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]acetamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)ethyl]-2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]acetamide Formula: C20H22FN3O2S MolecularWeight: 387.470983

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)CC(=O)NCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)CC(=O)NCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22FN3O2S/c1-24(12-14-7-8-17(26-2)15(21)11-14)13-19(25)22-10-9-20-23-16-5-3-4-6-18(16)27-20/h3-8,11H,9-10,12-13H2,1-2H3,(H,22,25)