4-[2-[2-(4-chlorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoylamino]butanoic acid

Systemtic Name: 4-[2-[2-(4-chlorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoylamino]butanoic acid Openeye Name: 4-[[2-[3-allyl-2-(4-chlorophenyl)imino-4-oxo-thiazolidin-5-yl]acetyl]amino]butanoic acid CAS Name: 4-[[2-[2-(4-chlorophenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-1-oxoethyl]amino]butanoic acid IUPAC Name: 4-[[2-[2-(4-chlorophenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetyl]amino]butanoic acid Traditional Name: 4-[[2-[3-allyl-2-(4-chlorophenyl)imino-4-keto-thiazolidin-5-yl]acetyl]amino]butyric acid Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(SC1=NC2=CC=C(C=C2)Cl)CC(=O)NCCCC(=O)O

Isomeric SMILES

C=CCN1C(=O)C(SC1=NC2=CC=C(C=C2)Cl)CC(=O)NCCCC(=O)O

InChI

InChI=1S/C18H20ClN3O4S/c1-2-10-22-17(26)14(11-15(23)20-9-3-4-16(24)25)27-18(22)21-13-7-5-12(19)6-8-13/h2,5-8,14H,1,3-4,9-11H2,(H,20,23)(H,24,25)