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

Systemtic Name: 2-[2-(4-ethoxyphenyl)imino-4-oxidanylidene-3-(oxolan-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)imino-4-oxo-3-(tetrahydrofuran-2-ylmethyl)thiazolidin-5-yl]-N-(p-tolyl)acetamide CAS Name: 2-[2-(4-ethoxyphenyl)imino-4-oxo-3-(2-oxolanylmethyl)-5-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)imino-4-oxo-3-(oxolan-2-ylmethyl)-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-keto-2-p-phenetylimino-3-(tetrahydrofurfuryl)thiazolidin-5-yl]-N-(p-tolyl)acetamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C)CC4CCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C)CC4CCCO4

InChI

InChI=1S/C25H29N3O4S/c1-3-31-20-12-10-19(11-13-20)27-25-28(16-21-5-4-14-32-21)24(30)22(33-25)15-23(29)26-18-8-6-17(2)7-9-18/h6-13,21-22H,3-5,14-16H2,1-2H3,(H,26,29)