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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCC3=NC=C(O3)C4=CC=C(C=C4)F

InChI

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