(E)-N-[2-methyl-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]imidazol-4-yl]but-2-enamide

Systemtic Name: (E)-N-[2-methyl-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]imidazol-4-yl]but-2-enamide Openeye Name: (E)-N-[2-methyl-3-[4-(p-tolyl)thiazol-2-yl]imidazol-4-yl]but-2-enamide CAS Name: (E)-N-[2-methyl-3-[4-(4-methylphenyl)-2-thiazolyl]-4-imidazolyl]-2-butenamide IUPAC Name: (E)-N-[2-methyl-3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]imidazol-4-yl]but-2-enamide Traditional Name: (E)-N-[2-methyl-3-[4-(p-tolyl)thiazol-2-yl]imidazol-4-yl]but-2-enamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=CN=C(N1C2=NC(=CS2)C3=CC=C(C=C3)C)C

Isomeric SMILES

C/C=C/C(=O)NC1=CN=C(N1C2=NC(=CS2)C3=CC=C(C=C3)C)C

InChI

InChI=1S/C18H18N4OS/c1-4-5-17(23)21-16-10-19-13(3)22(16)18-20-15(11-24-18)14-8-6-12(2)7-9-14/h4-11H,1-3H3,(H,21,23)/b5-4+