3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanethioamide

Systemtic Name: 3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanethioamide Openeye Name: 3-(5-methyl-2-phenyl-oxazol-4-yl)propanethioamide CAS Name: 3-(5-methyl-2-phenyl-4-oxazolyl)propanethioamide IUPAC Name: 3-(5-methyl-2-phenyl-1,3-oxazol-4-yl)propanethioamide Traditional Name: 3-(5-methyl-2-phenyl-oxazol-4-yl)thiopropionamide Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CCC(=S)N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CCC(=S)N

InChI

InChI=1S/C13H14N2OS/c1-9-11(7-8-12(14)17)15-13(16-9)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H2,14,17)