N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[5-(2-fluorophenyl)oxazol-2-yl]propanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[5-(2-fluorophenyl)-2-oxazolyl]propanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-[5-(2-fluorophenyl)oxazol-2-yl]propionamide Formula: C21H18FN3O3S MolecularWeight: 411.449323

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4F

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4F

InChI

InChI=1S/C21H18FN3O3S/c1-2-27-13-7-8-16-18(11-13)29-21(24-16)25-19(26)9-10-20-23-12-17(28-20)14-5-3-4-6-15(14)22/h3-8,11-12H,2,9-10H2,1H3,(H,24,25,26)