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

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-[5-(2-fluorophenyl)oxazol-2-yl]propanamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-[5-(2-fluorophenyl)-2-oxazolyl]propanamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-[5-(2-fluorophenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-3-[5-(2-fluorophenyl)oxazol-2-yl]propionamide Formula: C19H13BrFN3O2S MolecularWeight: 446.292823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CN=C(O2)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)Br)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=CN=C(O2)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)Br)F

InChI

InChI=1S/C19H13BrFN3O2S/c20-11-5-6-14-16(9-11)27-19(23-14)24-17(25)7-8-18-22-10-15(26-18)12-3-1-2-4-13(12)21/h1-6,9-10H,7-8H2,(H,23,24,25)