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

Systemtic Name: N-(3,4-dichlorophenyl)-2-(4-oxidanylidene-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(3-isopropyl-2-isopropylimino-4-oxo-thiazolidin-5-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(4-oxo-3-propan-2-yl-2-propan-2-ylimino-5-thiazolidinyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(4-oxo-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(3-isopropyl-2-isopropylimino-4-keto-thiazolidin-5-yl)acetamide Formula: C17H21Cl2N3O2S MolecularWeight: 402.33854

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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)Cl)Cl)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H21Cl2N3O2S/c1-9(2)20-17-22(10(3)4)16(24)14(25-17)8-15(23)21-11-5-6-12(18)13(19)7-11/h5-7,9-10,14H,8H2,1-4H3,(H,21,23)