ethyl 2-[[4-[2-(1-benzothiophen-3-yl)ethanoyl]piperazin-1-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[4-[2-(1-benzothiophen-3-yl)ethanoyl]piperazin-1-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[4-[2-(benzothiophen-3-yl)acetyl]piperazine-1-carbonyl]amino]acetate CAS Name: 2-[[[4-[2-(1-benzothiophen-3-yl)-1-oxoethyl]-1-piperazinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-[2-(1-benzothiophen-3-yl)acetyl]piperazine-1-carbonyl]amino]acetate Traditional Name: 2-[[4-[2-(benzothiophen-3-yl)acetyl]piperazine-1-carbonyl]amino]acetic acid ethyl ester Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CCN(CC1)C(=O)CC2=CSC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)CNC(=O)N1CCN(CC1)C(=O)CC2=CSC3=CC=CC=C32

InChI

InChI=1S/C19H23N3O4S/c1-2-26-18(24)12-20-19(25)22-9-7-21(8-10-22)17(23)11-14-13-27-16-6-4-3-5-15(14)16/h3-6,13H,2,7-12H2,1H3,(H,20,25)