5-[[2-[(5-ethylpyridin-2-yl)methyl]-1,3-benzoxazol-5-yl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[2-[(5-ethylpyridin-2-yl)methyl]-1,3-benzoxazol-5-yl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[2-[(5-ethyl-2-pyridyl)methyl]-1,3-benzoxazol-5-yl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[2-[(5-ethyl-2-pyridinyl)methyl]-1,3-benzoxazol-5-yl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[2-[(5-ethylpyridin-2-yl)methyl]-1,3-benzoxazol-5-yl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[[2-[(5-ethyl-2-pyridyl)methyl]-1,3-benzoxazol-5-yl]methyl]thiazolidine-2,4-quinone Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)CC2=NC3=C(O2)C=CC(=C3)CC4C(=O)NC(=O)S4

Isomeric SMILES

CCC1=CN=C(C=C1)CC2=NC3=C(O2)C=CC(=C3)CC4C(=O)NC(=O)S4

InChI

InChI=1S/C19H17N3O3S/c1-2-11-3-5-13(20-10-11)9-17-21-14-7-12(4-6-15(14)25-17)8-16-18(23)22-19(24)26-16/h3-7,10,16H,2,8-9H2,1H3,(H,22,23,24)