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

Systemtic Name: N-(4-ethanoylphenyl)-2-(4-oxidanylidene-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(3-isopropyl-2-isopropylimino-4-oxo-thiazolidin-5-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(4-oxo-3-propan-2-yl-2-propan-2-ylimino-5-thiazolidinyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(4-oxo-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(3-isopropyl-2-isopropylimino-4-keto-thiazolidin-5-yl)acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3S/c1-11(2)20-19-22(12(3)4)18(25)16(26-19)10-17(24)21-15-8-6-14(7-9-15)13(5)23/h6-9,11-12,16H,10H2,1-5H3,(H,21,24)