2-(3-tert-butyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-(3-tert-butyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(3-tert-butyl-2-ethylimino-4-oxo-thiazolidin-5-yl)-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-(3-tert-butyl-2-ethylimino-4-oxo-5-thiazolidinyl)-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-(3-tert-butyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl)-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-(3-tert-butyl-2-ethylimino-4-keto-thiazolidin-5-yl)-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C18H24ClN3O3S MolecularWeight: 397.91946

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(S1)CC(=O)NC2=C(C=CC(=C2)Cl)OC)C(C)(C)C

Isomeric SMILES

CCN=C1N(C(=O)C(S1)CC(=O)NC2=C(C=CC(=C2)Cl)OC)C(C)(C)C

InChI

InChI=1S/C18H24ClN3O3S/c1-6-20-17-22(18(2,3)4)16(24)14(26-17)10-15(23)21-12-9-11(19)7-8-13(12)25-5/h7-9,14H,6,10H2,1-5H3,(H,21,23)