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

Systemtic Name: (E)-N-[5-acetamido-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-acetamido-4-(p-tolyl)thiazol-2-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-acetamido-4-(4-methylphenyl)-2-thiazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-acetamido-4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-acetamido-4-(p-tolyl)thiazol-2-yl]-3-phenyl-acrylamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C=CC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)/C=C/C3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C21H19N3O2S/c1-14-8-11-17(12-9-14)19-20(22-15(2)25)27-21(24-19)23-18(26)13-10-16-6-4-3-5-7-16/h3-13H,1-2H3,(H,22,25)(H,23,24,26)/b13-10+