5-[2-(6-methyl-4-oxidanylidene-2H-1,3-benzoxazin-3-yl)propoxy]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[2-(6-methyl-4-oxidanylidene-2H-1,3-benzoxazin-3-yl)propoxy]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 3-benzyl-5-[2-(6-methyl-4-oxo-2H-1,3-benzoxazin-3-yl)propoxy]thiazolidine-2,4-dione CAS Name: 5-[2-(6-methyl-4-oxo-2H-1,3-benzoxazin-3-yl)propoxy]-3-(phenylmethyl)thiazolidine-2,4-dione IUPAC Name: 3-benzyl-5-[2-(6-methyl-4-oxo-2H-1,3-benzoxazin-3-yl)propoxy]-1,3-thiazolidine-2,4-dione Traditional Name: 3-benzyl-5-[2-(4-keto-6-methyl-2H-1,3-benzoxazin-3-yl)propoxy]thiazolidine-2,4-quinone Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCN(C2=O)C(C)COC3C(=O)N(C(=O)S3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OCN(C2=O)C(C)COC3C(=O)N(C(=O)S3)CC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O5S/c1-14-8-9-18-17(10-14)19(25)24(13-29-18)15(2)12-28-21-20(26)23(22(27)30-21)11-16-6-4-3-5-7-16/h3-10,15,21H,11-13H2,1-2H3