[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 2-thiophen-3-ylethanoate

Systemtic Name: [2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 2-thiophen-3-ylethanoate Openeye Name: [2-[2-(4-chlorophenyl)ethylamino]-2-oxo-ethyl] 2-(3-thienyl)acetate CAS Name: 2-(3-thiophenyl)acetic acid [2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl] 2-thiophen-3-ylacetate Traditional Name: 2-(3-thienyl)acetic acid [2-[2-(4-chlorophenyl)ethylamino]-2-keto-ethyl] ester Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)COC(=O)CC2=CSC=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)COC(=O)CC2=CSC=C2)Cl

InChI

InChI=1S/C16H16ClNO3S/c17-14-3-1-12(2-4-14)5-7-18-15(19)10-21-16(20)9-13-6-8-22-11-13/h1-4,6,8,11H,5,7,9-10H2,(H,18,19)