(2-methylphenyl)-(2H-1,3-thiazol-3-yl)methanone

Systemtic Name: (2-methylphenyl)-(2H-1,3-thiazol-3-yl)methanone Openeye Name: o-tolyl(2H-thiazol-3-yl)methanone CAS Name: (2-methylphenyl)-(2H-thiazol-3-yl)methanone IUPAC Name: (2-methylphenyl)-(2H-1,3-thiazol-3-yl)methanone Traditional Name: o-tolyl(4-thiazolin-3-yl)methanone Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2CSC=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2CSC=C2

InChI

InChI=1S/C11H11NOS/c1-9-4-2-3-5-10(9)11(13)12-6-7-14-8-12/h2-7H,8H2,1H3