methyl 2-[2-[(5R)-2-(4-ethoxycarbonylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[(5R)-2-(4-ethoxycarbonylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[(5R)-2-(4-ethoxycarbonylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]acetyl]amino]benzoate CAS Name: 2-[[2-[(5R)-2-(4-ethoxycarbonylphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[(5R)-2-(4-ethoxycarbonylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetyl]amino]benzoate Traditional Name: 2-[[2-[(5R)-2-(4-carbethoxyphenyl)imino-4-keto-3-methyl-thiazolidin-5-yl]acetyl]amino]benzoic acid methyl ester Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC=CC=C3C(=O)OC)C

InChI

InChI=1S/C23H23N3O6S/c1-4-32-21(29)14-9-11-15(12-10-14)24-23-26(2)20(28)18(33-23)13-19(27)25-17-8-6-5-7-16(17)22(30)31-3/h5-12,18H,4,13H2,1-3H3,(H,25,27)/t18-/m1/s1