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

Systemtic Name: 2-(3-ethyl-2-ethylimino-4-oxidanylidene-1,3-thiazolidin-5-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3-ethyl-2-ethylimino-4-oxo-thiazolidin-5-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(3-ethyl-2-ethylimino-4-oxo-5-thiazolidinyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-ethyl-2-ethylimino-4-oxo-1,3-thiazolidin-5-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-ethyl-2-ethylimino-4-keto-thiazolidin-5-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=O)C(S1)CC(=O)NCCC2=CC=C(C=C2)OC)CC

Isomeric SMILES

CCN=C1N(C(=O)C(S1)CC(=O)NCCC2=CC=C(C=C2)OC)CC

InChI

InChI=1S/C18H25N3O3S/c1-4-19-18-21(5-2)17(23)15(25-18)12-16(22)20-11-10-13-6-8-14(24-3)9-7-13/h6-9,15H,4-5,10-12H2,1-3H3,(H,20,22)