5-[[2-[(6-methoxynaphthalen-2-yl)methyl]-1,3-benzoxazol-5-yl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[2-[(6-methoxynaphthalen-2-yl)methyl]-1,3-benzoxazol-5-yl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[2-[(6-methoxy-2-naphthyl)methyl]-1,3-benzoxazol-5-yl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[2-[(6-methoxy-2-naphthalenyl)methyl]-1,3-benzoxazol-5-yl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[2-[(6-methoxynaphthalen-2-yl)methyl]-1,3-benzoxazol-5-yl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[[2-[(6-methoxy-2-naphthyl)methyl]-1,3-benzoxazol-5-yl]methyl]thiazolidine-2,4-quinone Formula: C23H18N2O4S MolecularWeight: 418.46502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CC3=NC4=C(O3)C=CC(=C4)CC5C(=O)NC(=O)S5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CC3=NC4=C(O3)C=CC(=C4)CC5C(=O)NC(=O)S5

InChI

InChI=1S/C23H18N2O4S/c1-28-17-6-5-15-8-13(2-4-16(15)12-17)11-21-24-18-9-14(3-7-19(18)29-21)10-20-22(26)25-23(27)30-20/h2-9,12,20H,10-11H2,1H3,(H,25,26,27)