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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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