(5R)-2-[(3,4-dimethylphenyl)amino]-5-methyl-1,3-thiazol-4-one

Systemtic Name: (5R)-2-[(3,4-dimethylphenyl)amino]-5-methyl-1,3-thiazol-4-one Openeye Name: (5R)-2-(3,4-dimethylanilino)-5-methyl-thiazol-4-one CAS Name: (5R)-2-(3,4-dimethylanilino)-5-methyl-4-thiazolone IUPAC Name: (5R)-2-(3,4-dimethylanilino)-5-methyl-1,3-thiazol-4-one Traditional Name: (5R)-2-(3,4-dimethylanilino)-5-methyl-2-thiazolin-4-one Formula: C12H14N2OS MolecularWeight: 234.31736

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N=C(S1)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

C[C@@H]1C(=O)N=C(S1)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C12H14N2OS/c1-7-4-5-10(6-8(7)2)13-12-14-11(15)9(3)16-12/h4-6,9H,1-3H3,(H,13,14,15)/t9-/m1/s1