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

Systemtic Name: N-(2-methoxyphenyl)-2-[2-(4-methylphenyl)imino-4-oxidanylidene-3-(oxolan-2-ylmethyl)-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[4-oxo-2-(p-tolylimino)-3-(tetrahydrofuran-2-ylmethyl)thiazolidin-5-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[2-(4-methylphenyl)imino-4-oxo-3-(2-oxolanylmethyl)-5-thiazolidinyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[2-(4-methylphenyl)imino-4-oxo-3-(oxolan-2-ylmethyl)-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[4-keto-2-(p-tolylimino)-3-(tetrahydrofurfuryl)thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Formula: C24H27N3O4S MolecularWeight: 453.55388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3OC)CC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3OC)CC4CCCO4

InChI

InChI=1S/C24H27N3O4S/c1-16-9-11-17(12-10-16)25-24-27(15-18-6-5-13-31-18)23(29)21(32-24)14-22(28)26-19-7-3-4-8-20(19)30-2/h3-4,7-12,18,21H,5-6,13-15H2,1-2H3,(H,26,28)