N-[2-(4-chlorophenyl)imino-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)imino-4-oxidanylidene-1,3-thiazolidin-3-yl]-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)imino-4-oxo-thiazolidin-3-yl]-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-[2-(4-chlorophenyl)imino-4-oxo-3-thiazolidinyl]-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)imino-4-oxo-1,3-thiazolidin-3-yl]-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-[2-(4-chlorophenyl)imino-4-keto-thiazolidin-3-yl]-2-(3,5-dimethylphenoxy)acetamide Formula: C19H18ClN3O3S MolecularWeight: 403.88252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NN2C(=O)CSC2=NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NN2C(=O)CSC2=NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H18ClN3O3S/c1-12-7-13(2)9-16(8-12)26-10-17(24)22-23-18(25)11-27-19(23)21-15-5-3-14(20)4-6-15/h3-9H,10-11H2,1-2H3,(H,22,24)