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

Systemtic Name: 4-[2-[2-(4-ethoxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoylamino]butanoic acid Openeye Name: 4-[[2-[3-allyl-2-(4-ethoxyphenyl)imino-4-oxo-thiazolidin-5-yl]acetyl]amino]butanoic acid CAS Name: 4-[[2-[2-(4-ethoxyphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-1-oxoethyl]amino]butanoic acid IUPAC Name: 4-[[2-[2-(4-ethoxyphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetyl]amino]butanoic acid Traditional Name: 4-[[2-(3-allyl-4-keto-2-p-phenetylimino-thiazolidin-5-yl)acetyl]amino]butyric acid Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NCCCC(=O)O)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NCCCC(=O)O)CC=C

InChI

InChI=1S/C20H25N3O5S/c1-3-12-23-19(27)16(13-17(24)21-11-5-6-18(25)26)29-20(23)22-14-7-9-15(10-8-14)28-4-2/h3,7-10,16H,1,4-6,11-13H2,2H3,(H,21,24)(H,25,26)