5-[2-(8-methoxy-4-oxidanylidene-2H-1,3-benzoxazin-3-yl)ethoxy]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[2-(8-methoxy-4-oxidanylidene-2H-1,3-benzoxazin-3-yl)ethoxy]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 3-benzyl-5-[2-(8-methoxy-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]thiazolidine-2,4-dione CAS Name: 5-[2-(8-methoxy-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]-3-(phenylmethyl)thiazolidine-2,4-dione IUPAC Name: 3-benzyl-5-[2-(8-methoxy-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]-1,3-thiazolidine-2,4-dione Traditional Name: 3-benzyl-5-[2-(4-keto-8-methoxy-2H-1,3-benzoxazin-3-yl)ethoxy]thiazolidine-2,4-quinone Formula: C21H20N2O6S MolecularWeight: 428.4583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OCN(C2=O)CCOC3C(=O)N(C(=O)S3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1OCN(C2=O)CCOC3C(=O)N(C(=O)S3)CC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O6S/c1-27-16-9-5-8-15-17(16)29-13-22(18(15)24)10-11-28-20-19(25)23(21(26)30-20)12-14-6-3-2-4-7-14/h2-9,20H,10-13H2,1H3