N-(2,4-dimethoxyphenyl)-2-(4-oxidanylidene-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(4-oxidanylidene-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(3-isopropyl-2-isopropylimino-4-oxo-thiazolidin-5-yl)acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-(4-oxo-3-propan-2-yl-2-propan-2-ylimino-5-thiazolidinyl)acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(4-oxo-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-(3-isopropyl-2-isopropylimino-4-keto-thiazolidin-5-yl)acetamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=O)C(S1)CC(=O)NC2=C(C=C(C=C2)OC)OC)C(C)C

Isomeric SMILES

CC(C)N=C1N(C(=O)C(S1)CC(=O)NC2=C(C=C(C=C2)OC)OC)C(C)C

InChI

InChI=1S/C19H27N3O4S/c1-11(2)20-19-22(12(3)4)18(24)16(27-19)10-17(23)21-14-8-7-13(25-5)9-15(14)26-6/h7-9,11-12,16H,10H2,1-6H3,(H,21,23)