4-[2-(4-cyclohexyl-5-methyl-1,3-oxazol-2-yl)ethoxy]-3-(phenylmethyl)-1,3-thiazolidine-2,5-dione

Systemtic Name: 4-[2-(4-cyclohexyl-5-methyl-1,3-oxazol-2-yl)ethoxy]-3-(phenylmethyl)-1,3-thiazolidine-2,5-dione Openeye Name: 3-benzyl-4-[2-(4-cyclohexyl-5-methyl-oxazol-2-yl)ethoxy]thiazolidine-2,5-dione CAS Name: 4-[2-(4-cyclohexyl-5-methyl-2-oxazolyl)ethoxy]-3-(phenylmethyl)thiazolidine-2,5-dione IUPAC Name: 3-benzyl-4-[2-(4-cyclohexyl-5-methyl-1,3-oxazol-2-yl)ethoxy]-1,3-thiazolidine-2,5-dione Traditional Name: 3-benzyl-4-[2-(4-cyclohexyl-5-methyl-oxazol-2-yl)ethoxy]thiazolidine-2,5-quinone Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)CCOC2C(=O)SC(=O)N2CC3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CC1=C(N=C(O1)CCOC2C(=O)SC(=O)N2CC3=CC=CC=C3)C4CCCCC4

InChI

InChI=1S/C22H26N2O4S/c1-15-19(17-10-6-3-7-11-17)23-18(28-15)12-13-27-20-21(25)29-22(26)24(20)14-16-8-4-2-5-9-16/h2,4-5,8-9,17,20H,3,6-7,10-14H2,1H3