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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NCC)S2)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=NCC)S2)CC

InChI

InChI=1S/C18H25N3O3S/c1-4-11-24-14-9-7-13(8-10-14)20-16(22)12-15-17(23)21(6-3)18(25-15)19-5-2/h7-10,15H,4-6,11-12H2,1-3H3,(H,20,22)/t15-/m1/s1