2-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 2-(5-chloro-2-methoxy-anilino)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-(5-chloro-2-methoxyanilino)-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(5-chloro-2-methoxyanilino)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-(5-chloro-2-methoxy-anilino)-1-[4-(2-thenoyl)piperazino]ethanone Formula: C18H20ClN3O3S MolecularWeight: 393.8877

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCC(=O)N2CCN(CC2)C(=O)C3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCC(=O)N2CCN(CC2)C(=O)C3=CC=CS3

InChI

InChI=1S/C18H20ClN3O3S/c1-25-15-5-4-13(19)11-14(15)20-12-17(23)21-6-8-22(9-7-21)18(24)16-3-2-10-26-16/h2-5,10-11,20H,6-9,12H2,1H3