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

Systemtic Name: N-(4-chlorophenyl)-2-[2-(3-hydroxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[3-allyl-2-(3-hydroxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(4-chlorophenyl)acetamide CAS Name: N-(4-chlorophenyl)-2-[2-(3-hydroxyphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(3-hydroxyphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[3-allyl-2-(3-hydroxyphenyl)imino-4-keto-thiazolidin-5-yl]-N-(4-chlorophenyl)acetamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=CC(=CC=C2)O)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN1C(=O)C(SC1=NC2=CC(=CC=C2)O)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-2-10-24-19(27)17(12-18(26)22-14-8-6-13(21)7-9-14)28-20(24)23-15-4-3-5-16(25)11-15/h2-9,11,17,25H,1,10,12H2,(H,22,26)