[2-[2-[3-ethyl-2-(2-ethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]phenyl] ethanoate

Systemtic Name: [2-[2-[3-ethyl-2-(2-ethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]phenyl] ethanoate Openeye Name: [2-[[2-[3-ethyl-2-(2-ethylphenyl)imino-4-oxo-thiazolidin-5-yl]acetyl]amino]phenyl] acetate CAS Name: acetic acid [2-[[2-[3-ethyl-2-(2-ethylphenyl)imino-4-oxo-5-thiazolidinyl]-1-oxoethyl]amino]phenyl] ester IUPAC Name: [2-[[2-[3-ethyl-2-(2-ethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetyl]amino]phenyl] acetate Traditional Name: acetic acid [2-[[2-[3-ethyl-2-(2-ethylphenyl)imino-4-keto-thiazolidin-5-yl]acetyl]amino]phenyl] ester Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3OC(=O)C)CC

Isomeric SMILES

CCC1=CC=CC=C1N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3OC(=O)C)CC

InChI

InChI=1S/C23H25N3O4S/c1-4-16-10-6-7-11-17(16)25-23-26(5-2)22(29)20(31-23)14-21(28)24-18-12-8-9-13-19(18)30-15(3)27/h6-13,20H,4-5,14H2,1-3H3,(H,24,28)