(E)-3-(dimethylamino)-1-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(dimethylamino)-1-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]prop-2-en-1-one Openeye Name: (E)-3-(dimethylamino)-1-[4-methyl-2-(p-tolyl)thiazol-5-yl]prop-2-en-1-one CAS Name: (E)-3-(dimethylamino)-1-[4-methyl-2-(4-methylphenyl)-5-thiazolyl]-2-propen-1-one IUPAC Name: (E)-3-(dimethylamino)-1-[4-methyl-2-(4-methylphenyl)-1,3-thiazol-5-yl]prop-2-en-1-one Traditional Name: (E)-3-(dimethylamino)-1-[4-methyl-2-(p-tolyl)thiazol-5-yl]prop-2-en-1-one Formula: C16H18N2OS MolecularWeight: 286.39192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2OS/c1-11-5-7-13(8-6-11)16-17-12(2)15(20-16)14(19)9-10-18(3)4/h5-10H,1-4H3/b10-9+