ethyl 2-[[(Z)-3-oxidanylidene-1-phenacylsulfanyl-3-phenyl-prop-1-enyl]amino]ethanoate

Systemtic Name: ethyl 2-[[(Z)-3-oxidanylidene-1-phenacylsulfanyl-3-phenyl-prop-1-enyl]amino]ethanoate Openeye Name: ethyl 2-[[(Z)-3-oxo-1-phenacylsulfanyl-3-phenyl-prop-1-enyl]amino]acetate CAS Name: 2-[[(Z)-3-oxo-1-(phenacylthio)-3-phenylprop-1-enyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-3-oxo-1-phenacylsulfanyl-3-phenylprop-1-enyl]amino]acetate Traditional Name: 2-[[(Z)-3-keto-1-(phenacylthio)-3-phenyl-prop-1-enyl]amino]acetic acid ethyl ester Formula: C21H21NO4S MolecularWeight: 383.46074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=CC(=O)C1=CC=CC=C1)SCC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CN/C(=C/C(=O)C1=CC=CC=C1)/SCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H21NO4S/c1-2-26-21(25)14-22-20(13-18(23)16-9-5-3-6-10-16)27-15-19(24)17-11-7-4-8-12-17/h3-13,22H,2,14-15H2,1H3/b20-13-