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

Systemtic Name: (E)-N-(3-acetamido-4-methoxy-phenyl)-3-[5-(2-chlorophenyl)thiophen-2-yl]prop-2-enamide Openeye Name: (E)-N-(3-acetamido-4-methoxy-phenyl)-3-[5-(2-chlorophenyl)-2-thienyl]prop-2-enamide CAS Name: (E)-N-(3-acetamido-4-methoxyphenyl)-3-[5-(2-chlorophenyl)-2-thiophenyl]-2-propenamide IUPAC Name: (E)-N-(3-acetamido-4-methoxyphenyl)-3-[5-(2-chlorophenyl)thiophen-2-yl]prop-2-enamide Traditional Name: (E)-N-(3-acetamido-4-methoxy-phenyl)-3-[5-(2-chlorophenyl)-2-thienyl]acrylamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(S2)C3=CC=CC=C3Cl)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)/C=C/C2=CC=C(S2)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C22H19ClN2O3S/c1-14(26)24-19-13-15(7-10-20(19)28-2)25-22(27)12-9-16-8-11-21(29-16)17-5-3-4-6-18(17)23/h3-13H,1-2H3,(H,24,26)(H,25,27)/b12-9+