N-(2-methoxyphenyl)-2-[2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(oxolan-2-ylmethyl)-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[2-(4-methoxyphenyl)imino-4-oxidanylidene-3-(oxolan-2-ylmethyl)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[2-(4-methoxyphenyl)imino-4-oxo-3-(tetrahydrofuran-2-ylmethyl)thiazolidin-5-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[2-(4-methoxyphenyl)imino-4-oxo-3-(2-oxolanylmethyl)-5-thiazolidinyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[2-(4-methoxyphenyl)imino-4-oxo-3-(oxolan-2-ylmethyl)-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)imino-3-(tetrahydrofurfuryl)thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3OC)CC4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3OC)CC4CCCO4

InChI

InChI=1S/C24H27N3O5S/c1-30-17-11-9-16(10-12-17)25-24-27(15-18-6-5-13-32-18)23(29)21(33-24)14-22(28)26-19-7-3-4-8-20(19)31-2/h3-4,7-12,18,21H,5-6,13-15H2,1-2H3,(H,26,28)