(E)-N-(4-acetamido-3-methyl-phenyl)-3-[5-(4-chlorophenyl)thiophen-2-yl]prop-2-enamide

Systemtic Name: (E)-N-(4-acetamido-3-methyl-phenyl)-3-[5-(4-chlorophenyl)thiophen-2-yl]prop-2-enamide Openeye Name: (E)-N-(4-acetamido-3-methyl-phenyl)-3-[5-(4-chlorophenyl)-2-thienyl]prop-2-enamide CAS Name: (E)-N-(4-acetamido-3-methylphenyl)-3-[5-(4-chlorophenyl)-2-thiophenyl]-2-propenamide IUPAC Name: (E)-N-(4-acetamido-3-methylphenyl)-3-[5-(4-chlorophenyl)thiophen-2-yl]prop-2-enamide Traditional Name: (E)-N-(4-acetamido-3-methyl-phenyl)-3-[5-(4-chlorophenyl)-2-thienyl]acrylamide Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(S2)C3=CC=C(C=C3)Cl)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=C(S2)C3=CC=C(C=C3)Cl)NC(=O)C

InChI

InChI=1S/C22H19ClN2O2S/c1-14-13-18(7-10-20(14)24-15(2)26)25-22(27)12-9-19-8-11-21(28-19)16-3-5-17(23)6-4-16/h3-13H,1-2H3,(H,24,26)(H,25,27)/b12-9+