2-(3-butyl-2-butylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(3-butyl-2-butylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(3-butyl-2-butylimino-4-oxo-thiazolidin-5-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(3-butyl-2-butylimino-4-oxo-5-thiazolidinyl)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(3-butyl-2-butylimino-4-oxo-1,3-thiazolidin-5-yl)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(3-butyl-2-butylimino-4-keto-thiazolidin-5-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C21H31N3O3S MolecularWeight: 405.55414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN=C1N(C(=O)C(S1)CC(=O)NC2=C(C=CC(=C2)C)OC)CCCC

Isomeric SMILES

CCCCN=C1N(C(=O)C(S1)CC(=O)NC2=C(C=CC(=C2)C)OC)CCCC

InChI

InChI=1S/C21H31N3O3S/c1-5-7-11-22-21-24(12-8-6-2)20(26)18(28-21)14-19(25)23-16-13-15(3)9-10-17(16)27-4/h9-10,13,18H,5-8,11-12,14H2,1-4H3,(H,23,25)