N-(4-fluoranyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(phenylmethyl)propanamide

Systemtic Name: N-(4-fluoranyl-1,3-benzothiazol-2-yl)-3-phenoxy-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-(4-fluoro-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide CAS Name: N-(4-fluoro-1,3-benzothiazol-2-yl)-3-phenoxy-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-(4-fluoro-1,3-benzothiazol-2-yl)-3-phenoxypropanamide Traditional Name: N-benzyl-N-(4-fluoro-1,3-benzothiazol-2-yl)-3-phenoxy-propionamide Formula: C23H19FN2O2S MolecularWeight: 406.472563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NC3=C(C=CC=C3S2)F)C(=O)CCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NC3=C(C=CC=C3S2)F)C(=O)CCOC4=CC=CC=C4

InChI

InChI=1S/C23H19FN2O2S/c24-19-12-7-13-20-22(19)25-23(29-20)26(16-17-8-3-1-4-9-17)21(27)14-15-28-18-10-5-2-6-11-18/h1-13H,14-16H2