N-(2-chlorophenyl)-2-[4-[(E)-3-thiophen-2-ylprop-2-enoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[(E)-3-thiophen-2-ylprop-2-enoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[(E)-3-(2-thienyl)prop-2-enoyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[(E)-3-thiophen-2-ylprop-2-enoyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[(E)-3-(2-thienyl)acryloyl]piperazino]acetamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C19H20ClN3O2S/c20-16-5-1-2-6-17(16)21-18(24)14-22-9-11-23(12-10-22)19(25)8-7-15-4-3-13-26-15/h1-8,13H,9-12,14H2,(H,21,24)/b8-7+