ethyl (E)-4-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]sulfanylbut-2-enoate

Systemtic Name: ethyl (E)-4-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]sulfanylbut-2-enoate Openeye Name: ethyl (E)-4-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]sulfanylbut-2-enoate CAS Name: (E)-4-[[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]thio]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]sulfanylbut-2-enoate Traditional Name: (E)-4-[[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]thio]but-2-enoic acid ethyl ester Formula: C20H20ClNO3S MolecularWeight: 389.8957

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCSC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)/C=C/CSC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H20ClNO3S/c1-2-25-20(24)4-3-13-26-18-11-9-17(10-12-18)22-19(23)14-15-5-7-16(21)8-6-15/h3-12H,2,13-14H2,1H3,(H,22,23)/b4-3+