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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=N1)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C12H11NOS/c1-9-8-15-12(13-9)11(14)7-10-5-3-2-4-6-10/h2-6,8H,7H2,1H3