2-(4-chloranylphenoxy)-N-(5-methyl-4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(5-methyl-4-oxidanylidene-2-phenyl-1,3-thiazolidin-3-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(5-methyl-4-oxo-2-phenyl-thiazolidin-3-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(5-methyl-4-oxo-2-phenyl-3-thiazolidinyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(5-methyl-4-oxo-2-phenyl-1,3-thiazolidin-3-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-keto-5-methyl-2-phenyl-thiazolidin-3-yl)acetamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1C(=O)N(C(S1)C2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-12-17(23)21(18(25-12)13-5-3-2-4-6-13)20-16(22)11-24-15-9-7-14(19)8-10-15/h2-10,12,18H,11H2,1H3,(H,20,22)