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

Systemtic Name: 2-[2-[2-(4-ethoxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[3-allyl-2-(4-ethoxyphenyl)imino-4-oxo-thiazolidin-5-yl]acetyl]amino]acetic acid CAS Name: 2-[[2-[2-(4-ethoxyphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[2-(4-ethoxyphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetyl]amino]acetic acid Traditional Name: 2-[[2-(3-allyl-4-keto-2-p-phenetylimino-thiazolidin-5-yl)acetyl]amino]acetic acid Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-3-9-21-17(25)14(10-15(22)19-11-16(23)24)27-18(21)20-12-5-7-13(8-6-12)26-4-2/h3,5-8,14H,1,4,9-11H2,2H3,(H,19,22)(H,23,24)