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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(3-fluoranyl-4-methoxy-phenyl)ethyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(3-fluoro-4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[1-(3-fluoro-4-methoxy-phenyl)ethyl]acetamide Formula: C19H19FN2O3S MolecularWeight: 374.429163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19FN2O3S/c1-12(13-7-8-16(24-2)14(20)9-13)21-18(23)10-25-11-19-22-15-5-3-4-6-17(15)26-19/h3-9,12H,10-11H2,1-2H3,(H,21,23)