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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=C2)C(=O)C

InChI

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