[2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(2-thiophen-2-ylethylamino)ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate Openeye Name: [2-oxo-2-[2-(2-thienyl)ethylamino]ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(4-chlorophenyl)-2-propenoic acid [2-oxo-2-(2-thiophen-2-ylethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(2-thiophen-2-ylethylamino)ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(4-chlorophenyl)acrylic acid [2-keto-2-[2-(2-thienyl)ethylamino]ethyl] ester Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)COC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)COC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO3S/c18-14-6-3-13(4-7-14)5-8-17(21)22-12-16(20)19-10-9-15-2-1-11-23-15/h1-8,11H,9-10,12H2,(H,19,20)/b8-5+