3,4-dimethyl-5-phenyl-1,3-thiazol-2-one

Systemtic Name: 3,4-dimethyl-5-phenyl-1,3-thiazol-2-one Openeye Name: 3,4-dimethyl-5-phenyl-thiazol-2-one CAS Name: 3,4-dimethyl-5-phenyl-2-thiazolone IUPAC Name: 3,4-dimethyl-5-phenyl-1,3-thiazol-2-one Traditional Name: 3,4-dimethyl-5-phenyl-4-thiazolin-2-one Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1C)C2=CC=CC=C2

Isomeric SMILES

CC1=C(SC(=O)N1C)C2=CC=CC=C2

InChI

InChI=1S/C11H11NOS/c1-8-10(14-11(13)12(8)2)9-6-4-3-5-7-9/h3-7H,1-2H3