2-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-3-(2-piperidin-1-ylethyl)-1,3-thiazolidin-4-one

Systemtic Name: 2-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-3-(2-piperidin-1-ylethyl)-1,3-thiazolidin-4-one Openeye Name: 2-(4-hydroxy-3-methoxy-5-nitro-phenyl)-3-[2-(1-piperidyl)ethyl]thiazolidin-4-one CAS Name: 2-(4-hydroxy-3-methoxy-5-nitrophenyl)-3-[2-(1-piperidinyl)ethyl]-4-thiazolidinone IUPAC Name: 2-(4-hydroxy-3-methoxy-5-nitrophenyl)-3-(2-piperidin-1-ylethyl)-1,3-thiazolidin-4-one Traditional Name: 2-(4-hydroxy-3-methoxy-5-nitro-phenyl)-3-(2-piperidinoethyl)thiazolidin-4-one Formula: C17H23N3O5S MolecularWeight: 381.44662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)[N+](=O)[O-])C2N(C(=O)CS2)CCN3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1O)[N+](=O)[O-])C2N(C(=O)CS2)CCN3CCCCC3

InChI

InChI=1S/C17H23N3O5S/c1-25-14-10-12(9-13(16(14)22)20(23)24)17-19(15(21)11-26-17)8-7-18-5-3-2-4-6-18/h9-10,17,22H,2-8,11H2,1H3