(E)-N-[5-(1-methylimidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[5-(1-methylimidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-(1-methylimidazol-2-yl)-4-phenyl-thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-(1-methyl-2-imidazolyl)-4-phenyl-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-(1-methylimidazol-2-yl)-4-phenyl-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-(1-methylimidazol-2-yl)-4-phenyl-thiazol-2-yl]-3-phenyl-acrylamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2=C(N=C(S2)NC(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C2=C(N=C(S2)NC(=O)/C=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4OS/c1-26-15-14-23-21(26)20-19(17-10-6-3-7-11-17)25-22(28-20)24-18(27)13-12-16-8-4-2-5-9-16/h2-15H,1H3,(H,24,25,27)/b13-12+