1-[2-(2-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-2-[4-(phenylcarbonyl)phenoxy]ethanone

Systemtic Name: 1-[2-(2-methoxyphenyl)imino-1,3-thiazolidin-3-yl]-2-[4-(phenylcarbonyl)phenoxy]ethanone Openeye Name: 2-(4-benzoylphenoxy)-1-[2-(2-methoxyphenyl)iminothiazolidin-3-yl]ethanone CAS Name: 2-(4-benzoylphenoxy)-1-[2-(2-methoxyphenyl)imino-3-thiazolidinyl]ethanone IUPAC Name: 2-(4-benzoylphenoxy)-1-[2-(2-methoxyphenyl)imino-1,3-thiazolidin-3-yl]ethanone Traditional Name: 2-(4-benzoylphenoxy)-1-[2-(2-methoxyphenyl)iminothiazolidin-3-yl]ethanone Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2N(CCS2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N=C2N(CCS2)C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4S/c1-30-22-10-6-5-9-21(22)26-25-27(15-16-32-25)23(28)17-31-20-13-11-19(12-14-20)24(29)18-7-3-2-4-8-18/h2-14H,15-17H2,1H3