2-[2-methoxy-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)carbonyl-phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)carbonyl-phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[4-(thiophene-2-carbonyl)piperazine-1-carbonyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[oxo-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[4-(thiophene-2-carbonyl)piperazine-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[4-(2-thenoyl)piperazine-1-carbonyl]phenoxy]acetamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CS3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCN(CC2)C(=O)C3=CC=CS3)OCC(=O)N

InChI

InChI=1S/C19H21N3O5S/c1-26-15-11-13(4-5-14(15)27-12-17(20)23)18(24)21-6-8-22(9-7-21)19(25)16-3-2-10-28-16/h2-5,10-11H,6-9,12H2,1H3,(H2,20,23)