1-(4-methylphenyl)-2-[(4-methyl-1,3-thiazol-2-yl)-phenyl-amino]ethanone

Systemtic Name: 1-(4-methylphenyl)-2-[(4-methyl-1,3-thiazol-2-yl)-phenyl-amino]ethanone Openeye Name: 2-(N-(4-methylthiazol-2-yl)anilino)-1-(p-tolyl)ethanone CAS Name: 1-(4-methylphenyl)-2-(N-(4-methyl-2-thiazolyl)anilino)ethanone IUPAC Name: 1-(4-methylphenyl)-2-(N-(4-methyl-1,3-thiazol-2-yl)anilino)ethanone Traditional Name: 2-(N-(4-methylthiazol-2-yl)anilino)-1-(p-tolyl)ethanone Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN(C2=CC=CC=C2)C3=NC(=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN(C2=CC=CC=C2)C3=NC(=CS3)C

InChI

InChI=1S/C19H18N2OS/c1-14-8-10-16(11-9-14)18(22)12-21(17-6-4-3-5-7-17)19-20-15(2)13-23-19/h3-11,13H,12H2,1-2H3