5-[3-(7-methyl-4-oxidanylidene-2H-1,3-benzoxazin-3-yl)propoxy]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[3-(7-methyl-4-oxidanylidene-2H-1,3-benzoxazin-3-yl)propoxy]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 3-benzyl-5-[3-(7-methyl-4-oxo-2H-1,3-benzoxazin-3-yl)propoxy]thiazolidine-2,4-dione CAS Name: 5-[3-(7-methyl-4-oxo-2H-1,3-benzoxazin-3-yl)propoxy]-3-(phenylmethyl)thiazolidine-2,4-dione IUPAC Name: 3-benzyl-5-[3-(7-methyl-4-oxo-2H-1,3-benzoxazin-3-yl)propoxy]-1,3-thiazolidine-2,4-dione Traditional Name: 3-benzyl-5-[3-(4-keto-7-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)C(=O)N(CO2)CCCOC3C(=O)N(C(=O)S3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(CO2)CCCOC3C(=O)N(C(=O)S3)CC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O5S/c1-15-8-9-17-18(12-15)29-14-23(19(17)25)10-5-11-28-21-20(26)24(22(27)30-21)13-16-6-3-2-4-7-16/h2-4,6-9,12,21H,5,10-11,13-14H2,1H3