(Z)-2-acetamido-N-[2-(4-chlorophenyl)sulfanylethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[2-(4-chlorophenyl)sulfanylethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[2-(4-chlorophenyl)sulfanylethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[2-[(4-chlorophenyl)thio]ethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[2-(4-chlorophenyl)sulfanylethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[2-[(4-chlorophenyl)thio]ethyl]-3-phenyl-acrylamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NCCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NCCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClN2O2S/c1-14(23)22-18(13-15-5-3-2-4-6-15)19(24)21-11-12-25-17-9-7-16(20)8-10-17/h2-10,13H,11-12H2,1H3,(H,21,24)(H,22,23)/b18-13-