N-(1,3-benzothiazol-2-yl)-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[5-(4-fluorophenyl)oxazol-2-yl]propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[5-(4-fluorophenyl)-2-oxazolyl]propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[5-(4-fluorophenyl)oxazol-2-yl]propionamide Formula: C19H14FN3O2S MolecularWeight: 367.396763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H14FN3O2S/c20-13-7-5-12(6-8-13)15-11-21-18(25-15)10-9-17(24)23-19-22-14-3-1-2-4-16(14)26-19/h1-8,11H,9-10H2,(H,22,23,24)