N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-[5-(p-tolyl)oxazol-2-yl]propanamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-[5-(4-methylphenyl)-2-oxazolyl]propanamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-[5-(4-methylphenyl)-1,3-oxazol-2-yl]propanamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-[5-(p-tolyl)oxazol-2-yl]propionamide Formula: C20H16FN3O2S MolecularWeight: 381.423343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)CCC(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C20H16FN3O2S/c1-12-2-4-13(5-3-12)16-11-22-19(26-16)9-8-18(25)24-20-23-15-7-6-14(21)10-17(15)27-20/h2-7,10-11H,8-9H2,1H3,(H,23,24,25)