1-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanone

Systemtic Name: 1-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanone Openeye Name: 1-(5-methyl-2-phenyl-thiazol-4-yl)ethanone CAS Name: 1-(5-methyl-2-phenyl-4-thiazolyl)ethanone IUPAC Name: 1-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethanone Traditional Name: 1-(5-methyl-2-phenyl-thiazol-4-yl)ethanone Formula: C12H11NOS MolecularWeight: 217.28684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C12H11NOS/c1-8(14)11-9(2)15-12(13-11)10-6-4-3-5-7-10/h3-7H,1-2H3