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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CC4CCCO4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CC4CCCO4

InChI

InChI=1S/C24H27N3O4S/c1-16-5-7-17(8-6-16)25-22(28)14-21-23(29)27(15-20-4-3-13-31-20)24(32-21)26-18-9-11-19(30-2)12-10-18/h5-12,20-21H,3-4,13-15H2,1-2H3,(H,25,28)