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

Systemtic Name: 2-[(5R)-2-(4-chlorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[(5R)-3-allyl-2-(4-chlorophenyl)imino-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[(5R)-2-(4-chlorophenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[(5R)-2-(4-chlorophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[(5R)-3-allyl-2-(4-chlorophenyl)imino-4-keto-thiazolidin-5-yl]-N-phenyl-acetamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=CCN1C(=O)[C@H](SC1=NC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18ClN3O2S/c1-2-12-24-19(26)17(13-18(25)22-15-6-4-3-5-7-15)27-20(24)23-16-10-8-14(21)9-11-16/h2-11,17H,1,12-13H2,(H,22,25)/t17-/m1/s1