2-(diphenylamino)-5-ethanoyl-5-methyl-1,3-thiazol-4-one

Systemtic Name: 2-(diphenylamino)-5-ethanoyl-5-methyl-1,3-thiazol-4-one Openeye Name: 5-acetyl-5-methyl-2-(N-phenylanilino)thiazol-4-one CAS Name: 5-acetyl-5-methyl-2-(N-phenylanilino)-4-thiazolone IUPAC Name: 5-acetyl-5-methyl-2-(N-phenylanilino)-1,3-thiazol-4-one Traditional Name: 5-acetyl-5-methyl-2-(N-phenylanilino)-2-thiazolin-4-one Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(=O)N=C(S1)N(C2=CC=CC=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC(=O)C1(C(=O)N=C(S1)N(C2=CC=CC=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C18H16N2O2S/c1-13(21)18(2)16(22)19-17(23-18)20(14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-12H,1-2H3