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

Systemtic Name: 2-(3-butyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(3-butyl-4-oxo-2-phenylimino-thiazolidin-5-yl)-N-(2-methoxyphenyl)acetamide CAS Name: 2-(3-butyl-4-oxo-2-phenylimino-5-thiazolidinyl)-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(3-butyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl)-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(3-butyl-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:

CCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCCCN1C(=O)C(SC1=NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H25N3O3S/c1-3-4-14-25-21(27)19(29-22(25)23-16-10-6-5-7-11-16)15-20(26)24-17-12-8-9-13-18(17)28-2/h5-13,19H,3-4,14-15H2,1-2H3,(H,24,26)