ethyl 4-[2-[(5R)-2-(4-hydroxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[(5R)-2-(4-hydroxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[(5R)-3-allyl-2-(4-hydroxyphenyl)imino-4-oxo-thiazolidin-5-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[(5R)-2-(4-hydroxyphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(5R)-2-(4-hydroxyphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[(5R)-3-allyl-2-(4-hydroxyphenyl)imino-4-keto-thiazolidin-5-yl]acetyl]amino]benzoic acid ethyl ester Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)O)S2)CC=C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C[C@@H]2C(=O)N(C(=NC3=CC=C(C=C3)O)S2)CC=C

InChI

InChI=1S/C23H23N3O5S/c1-3-13-26-21(29)19(32-23(26)25-17-9-11-18(27)12-10-17)14-20(28)24-16-7-5-15(6-8-16)22(30)31-4-2/h3,5-12,19,27H,1,4,13-14H2,2H3,(H,24,28)/t19-/m1/s1