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

Systemtic Name: 5-[2-(4-oxidanylidene-7-propoxy-2H-1,3-benzoxazin-3-yl)ethoxy]-3-(phenylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 3-benzyl-5-[2-(4-oxo-7-propoxy-2H-1,3-benzoxazin-3-yl)ethoxy]thiazolidine-2,4-dione CAS Name: 5-[2-(4-oxo-7-propoxy-2H-1,3-benzoxazin-3-yl)ethoxy]-3-(phenylmethyl)thiazolidine-2,4-dione IUPAC Name: 3-benzyl-5-[2-(4-oxo-7-propoxy-2H-1,3-benzoxazin-3-yl)ethoxy]-1,3-thiazolidine-2,4-dione Traditional Name: 3-benzyl-5-[2-(4-keto-7-propoxy-2H-1,3-benzoxazin-3-yl)ethoxy]thiazolidine-2,4-quinone Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C(=O)N(CO2)CCOC3C(=O)N(C(=O)S3)CC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C(=O)N(CO2)CCOC3C(=O)N(C(=O)S3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O6S/c1-2-11-29-17-8-9-18-19(13-17)31-15-24(20(18)26)10-12-30-22-21(27)25(23(28)32-22)14-16-6-4-3-5-7-16/h3-9,13,22H,2,10-12,14-15H2,1H3