N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(4-fluoranylphenoxy)propanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(4-fluorophenoxy)propanamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(4-fluorophenoxy)propanamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(4-fluorophenoxy)propanamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(4-fluorophenoxy)propionamide Formula: C23H19FN2O2S MolecularWeight: 406.472563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)CC2=NC3=CC=CC=C3S2)OC4=CC=C(C=C4)F

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)CC2=NC3=CC=CC=C3S2)OC4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN2O2S/c1-15(28-19-12-8-17(24)9-13-19)23(27)25-18-10-6-16(7-11-18)14-22-26-20-4-2-3-5-21(20)29-22/h2-13,15H,14H2,1H3,(H,25,27)