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

Systemtic Name: (4-methyl-1,3-thiazol-2-yl)-phenyl-methanone Openeye Name: (4-methylthiazol-2-yl)-phenyl-methanone CAS Name: (4-methyl-2-thiazolyl)-phenylmethanone IUPAC Name: (4-methyl-1,3-thiazol-2-yl)-phenylmethanone Traditional Name: (4-methylthiazol-2-yl)-phenyl-methanone Formula: C11H9NOS MolecularWeight: 203.26026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NOS/c1-8-7-14-11(12-8)10(13)9-5-3-2-4-6-9/h2-7H,1H3