(Z)-3-[5-(4-chlorophenyl)sulfanylfuran-2-yl]-2-cyano-N-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-3-[5-(4-chlorophenyl)sulfanylfuran-2-yl]-2-cyano-N-(3-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-[5-(4-chlorophenyl)sulfanyl-2-furyl]-2-cyano-N-(3-methoxyphenyl)prop-2-enamide CAS Name: (Z)-3-[5-[(4-chlorophenyl)thio]-2-furanyl]-2-cyano-N-(3-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-3-[5-(4-chlorophenyl)sulfanylfuran-2-yl]-2-cyano-N-(3-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-[5-[(4-chlorophenyl)thio]-2-furyl]-2-cyano-N-(3-methoxyphenyl)acrylamide Formula: C21H15ClN2O3S MolecularWeight: 410.8734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=CC2=CC=C(O2)SC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)/C(=C\C2=CC=C(O2)SC3=CC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C21H15ClN2O3S/c1-26-17-4-2-3-16(12-17)24-21(25)14(13-23)11-18-7-10-20(27-18)28-19-8-5-15(22)6-9-19/h2-12H,1H3,(H,24,25)/b14-11-