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

Systemtic Name: 2-[3-(2-methoxyethyl)-2-(2-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(2-methoxyethyl)-2-(o-tolylimino)-4-oxo-thiazolidin-5-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-(2-methoxyethyl)-2-(2-methylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(2-methoxyethyl)-2-(2-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-keto-3-(2-methoxyethyl)-2-(o-tolylimino)thiazolidin-5-yl]-N-(p-tolyl)acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3C)S2)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3C)S2)CCOC

InChI

InChI=1S/C22H25N3O3S/c1-15-8-10-17(11-9-15)23-20(26)14-19-21(27)25(12-13-28-3)22(29-19)24-18-7-5-4-6-16(18)2/h4-11,19H,12-14H2,1-3H3,(H,23,26)