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

Systemtic Name: ethyl (E)-4-[4-(2-phenylethanoylamino)phenyl]sulfanylbut-2-enoate Openeye Name: ethyl (E)-4-[4-[(2-phenylacetyl)amino]phenyl]sulfanylbut-2-enoate CAS Name: (E)-4-[[4-[(1-oxo-2-phenylethyl)amino]phenyl]thio]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-[(2-phenylacetyl)amino]phenyl]sulfanylbut-2-enoate Traditional Name: (E)-4-[[4-[(2-phenylacetyl)amino]phenyl]thio]but-2-enoic acid ethyl ester Formula: C20H21NO3S MolecularWeight: 355.45064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3S/c1-2-24-20(23)9-6-14-25-18-12-10-17(11-13-18)21-19(22)15-16-7-4-3-5-8-16/h3-13H,2,14-15H2,1H3,(H,21,22)/b9-6+