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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[5-(4-fluorophenyl)oxazol-2-yl]propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[5-(4-fluorophenyl)-2-oxazolyl]propanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[5-(4-fluorophenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[5-(4-fluorophenyl)oxazol-2-yl]propionamide Formula: C20H16FN3O2S MolecularWeight: 381.423343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16FN3O2S/c21-14-7-5-13(6-8-14)16-11-23-19(26-16)10-9-18(25)22-12-20-24-15-3-1-2-4-17(15)27-20/h1-8,11H,9-10,12H2,(H,22,25)