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

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylbutanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methylbutanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(3-fluoro-4-methoxy-benzyl)-N-methyl-butyramide Formula: C20H21FN2O2S MolecularWeight: 372.456343

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)C(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)C(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H21FN2O2S/c1-23(13-14-10-11-17(25-2)15(21)12-14)20(24)9-5-8-19-22-16-6-3-4-7-18(16)26-19/h3-4,6-7,10-12H,5,8-9,13H2,1-2H3