1-[2-(diphenylamino)-4-methyl-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[2-(diphenylamino)-4-methyl-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[4-methyl-2-(N-phenylanilino)thiazol-5-yl]ethanone CAS Name: 1-[4-methyl-2-(N-phenylanilino)-5-thiazolyl]ethanone IUPAC Name: 1-[4-methyl-2-(N-phenylanilino)-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[4-methyl-2-(N-phenylanilino)thiazol-5-yl]ethanone Formula: C18H16N2OS MolecularWeight: 308.39744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C18H16N2OS/c1-13-17(14(2)21)22-18(19-13)20(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12H,1-2H3