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

Systemtic Name: 2-[2-(4-ethoxyphenyl)imino-3-(2-methylpropyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)imino-3-isobutyl-4-oxo-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-(4-ethoxyphenyl)imino-3-(2-methylpropyl)-4-oxo-5-thiazolidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)imino-3-(2-methylpropyl)-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(3-isobutyl-4-keto-2-p-phenetylimino-thiazolidin-5-yl)-N-(2-methoxyphenyl)acetamide Formula: C24H29N3O4S MolecularWeight: 455.56976

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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=CC=C3OC)CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3OC)CC(C)C

InChI

InChI=1S/C24H29N3O4S/c1-5-31-18-12-10-17(11-13-18)25-24-27(15-16(2)3)23(29)21(32-24)14-22(28)26-19-8-6-7-9-20(19)30-4/h6-13,16,21H,5,14-15H2,1-4H3,(H,26,28)