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

Systemtic Name: 5-[[2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-5-yl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-5-yl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-5-yl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[2-[(4-methoxyphenyl)methyl]-1,3-benzoxazol-5-yl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[(2-p-anisyl-1,3-benzoxazol-5-yl)methyl]thiazolidine-2,4-quinone Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=C(O2)C=CC(=C3)CC4C(=O)NC(=O)S4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=C(O2)C=CC(=C3)CC4C(=O)NC(=O)S4

InChI

InChI=1S/C19H16N2O4S/c1-24-13-5-2-11(3-6-13)10-17-20-14-8-12(4-7-15(14)25-17)9-16-18(22)21-19(23)26-16/h2-8,16H,9-10H2,1H3,(H,21,22,23)