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

Systemtic Name: N-(2-methoxyphenyl)-2-[3-(2-methylpropyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-(3-isobutyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-N-(2-methoxyphenyl)acetamide CAS Name: N-(2-methoxyphenyl)-2-[3-(2-methylpropyl)-4-oxo-2-phenylimino-5-thiazolidinyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[3-(2-methylpropyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-(3-isobutyl-4-keto-2-phenylimino-thiazolidin-5-yl)-N-(2-methoxyphenyl)acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(C)CN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3OC

InChI

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