5-[[3-[5-(5-ethylpyridin-2-yl)oxypent-1-ynyl]-4-methoxy-phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[3-[5-(5-ethylpyridin-2-yl)oxypent-1-ynyl]-4-methoxy-phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[3-[5-[(5-ethyl-2-pyridyl)oxy]pent-1-ynyl]-4-methoxy-phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[3-[5-[(5-ethyl-2-pyridinyl)oxy]pent-1-ynyl]-4-methoxyphenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[3-[5-(5-ethylpyridin-2-yl)oxypent-1-ynyl]-4-methoxyphenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[3-[5-[(5-ethyl-2-pyridyl)oxy]pent-1-ynyl]-4-methoxy-benzyl]thiazolidine-2,4-quinone Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)OCCCC#CC2=C(C=CC(=C2)CC3C(=O)NC(=O)S3)OC

Isomeric SMILES

CCC1=CN=C(C=C1)OCCCC#CC2=C(C=CC(=C2)CC3C(=O)NC(=O)S3)OC

InChI

InChI=1S/C23H24N2O4S/c1-3-16-9-11-21(24-15-16)29-12-6-4-5-7-18-13-17(8-10-19(18)28-2)14-20-22(26)25-23(27)30-20/h8-11,13,15,20H,3-4,6,12,14H2,1-2H3,(H,25,26,27)