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

Systemtic Name: (Z)-2-acetamido-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-[2-[(4-chlorophenyl)methylthio]ethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-[2-[(4-chlorobenzyl)thio]ethyl]-3-phenyl-acrylamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NCCSCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NCCSCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H21ClN2O2S/c1-15(24)23-19(13-16-5-3-2-4-6-16)20(25)22-11-12-26-14-17-7-9-18(21)10-8-17/h2-10,13H,11-12,14H2,1H3,(H,22,25)(H,23,24)/b19-13-