2-(1,3-benzothiazol-2-ylmethoxy)-N-[(3-fluoranyl-4-methyl-phenyl)methyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(3-fluoranyl-4-methyl-phenyl)methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(3-fluoro-4-methyl-phenyl)methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(3-fluoro-4-methylphenyl)methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[(3-fluoro-4-methylphenyl)methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(3-fluoro-4-methyl-benzyl)acetamide Formula: C18H17FN2O2S MolecularWeight: 344.403183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)COCC2=NC3=CC=CC=C3S2)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)COCC2=NC3=CC=CC=C3S2)F

InChI

InChI=1S/C18H17FN2O2S/c1-12-6-7-13(8-14(12)19)9-20-17(22)10-23-11-18-21-15-4-2-3-5-16(15)24-18/h2-8H,9-11H2,1H3,(H,20,22)