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

Systemtic Name: (E)-3-[5-(4-chlorophenyl)sulfanylfuran-2-yl]-2-cyano-N-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-3-[5-(4-chlorophenyl)sulfanyl-2-furyl]-2-cyano-N-(m-tolyl)prop-2-enamide CAS Name: (E)-3-[5-[(4-chlorophenyl)thio]-2-furanyl]-2-cyano-N-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-3-[5-(4-chlorophenyl)sulfanylfuran-2-yl]-2-cyano-N-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-3-[5-[(4-chlorophenyl)thio]-2-furyl]-2-cyano-N-(m-tolyl)acrylamide Formula: C21H15ClN2O2S MolecularWeight: 394.874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=CC2=CC=C(O2)SC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C(=C/C2=CC=C(O2)SC3=CC=C(C=C3)Cl)/C#N

InChI

InChI=1S/C21H15ClN2O2S/c1-14-3-2-4-17(11-14)24-21(25)15(13-23)12-18-7-10-20(26-18)27-19-8-5-16(22)6-9-19/h2-12H,1H3,(H,24,25)/b15-12+