ethyl 4-[2-[(5S)-2-(3-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[(5S)-2-(3-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[(5S)-2-(3-methoxyphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[(5S)-2-(3-methoxyphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(5S)-2-(3-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[(5S)-4-keto-2-(3-methoxyphenyl)imino-3-methyl-thiazolidin-5-yl]acetyl]amino]benzoic acid ethyl ester Formula: C22H23N3O5S MolecularWeight: 441.50012

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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(=CC=C3)OC)S2)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5S/c1-4-30-21(28)14-8-10-15(11-9-14)23-19(26)13-18-20(27)25(2)22(31-18)24-16-6-5-7-17(12-16)29-3/h5-12,18H,4,13H2,1-3H3,(H,23,26)/t18-/m0/s1