4-(4-chlorophenyl)-1-(2-methoxyphenyl)-3-thiophen-3-yl-piperazine-2,5-dione

Systemtic Name: 4-(4-chlorophenyl)-1-(2-methoxyphenyl)-3-thiophen-3-yl-piperazine-2,5-dione Openeye Name: 4-(4-chlorophenyl)-1-(2-methoxyphenyl)-3-(3-thienyl)piperazine-2,5-dione CAS Name: 4-(4-chlorophenyl)-1-(2-methoxyphenyl)-3-(3-thiophenyl)piperazine-2,5-dione IUPAC Name: 4-(4-chlorophenyl)-1-(2-methoxyphenyl)-3-thiophen-3-ylpiperazine-2,5-dione Traditional Name: 4-(4-chlorophenyl)-1-(2-methoxyphenyl)-3-(3-thienyl)piperazine-2,5-quinone Formula: C21H17ClN2O3S MolecularWeight: 412.88928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(=O)N(C(C2=O)C3=CSC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1N2CC(=O)N(C(C2=O)C3=CSC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O3S/c1-27-18-5-3-2-4-17(18)23-12-19(25)24(16-8-6-15(22)7-9-16)20(21(23)26)14-10-11-28-13-14/h2-11,13,20H,12H2,1H3