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N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-oxidanylidene-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl)ethanamide

N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-oxidanylidene-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl)ethanamide

Systemtic Name:N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-oxidanylidene-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl)ethanamide
Openeye Name:N-(2-benzoyl-4-chloro-phenyl)-2-(3-isopropyl-2-isopropylimino-4-oxo-thiazolidin-5-yl)acetamide
CAS Name:N-(2-benzoyl-4-chlorophenyl)-2-(4-oxo-3-propan-2-yl-2-propan-2-ylimino-5-thiazolidinyl)acetamide
IUPAC Name:N-(2-benzoyl-4-chlorophenyl)-2-(4-oxo-3-propan-2-yl-2-propan-2-ylimino-1,3-thiazolidin-5-yl)acetamide
Traditional Name:N-(2-benzoyl-4-chloro-phenyl)-2-(3-isopropyl-2-isopropylimino-4-keto-thiazolidin-5-yl)acetamide
Formula: C24H26ClN3O3S
MolecularWeight: 471.99954
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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)Cl)C(=O)C3=CC=CC=C3)C(C)C


Isomeric SMILES

CC(C)N=C1N(C(=O)C(S1)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C(C)C


InChI

InChI=1S/C24H26ClN3O3S/c1-14(2)26-24-28(15(3)4)23(31)20(32-24)13-21(29)27-19-11-10-17(25)12-18(19)22(30)16-8-6-5-7-9-16/h5-12,14-15,20H,13H2,1-4H3,(H,27,29)


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