[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]-(4-methylphenyl)methanone

Systemtic Name: [4-methyl-2-(methylamino)-1,3-thiazol-5-yl]-(4-methylphenyl)methanone Openeye Name: [4-methyl-2-(methylamino)thiazol-5-yl]-(p-tolyl)methanone CAS Name: [4-methyl-2-(methylamino)-5-thiazolyl]-(4-methylphenyl)methanone IUPAC Name: [4-methyl-2-(methylamino)-1,3-thiazol-5-yl]-(4-methylphenyl)methanone Traditional Name: [4-methyl-2-(methylamino)thiazol-5-yl]-(p-tolyl)methanone Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(N=C(S2)NC)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N=C(S2)NC)C

InChI

InChI=1S/C13H14N2OS/c1-8-4-6-10(7-5-8)11(16)12-9(2)15-13(14-3)17-12/h4-7H,1-3H3,(H,14,15)