methyl 4-[[2-[5-ethanoyl-2-(ethylamino)phenyl]imino-4-oxidanylidene-1,3-thiazolidin-3-yl]methyl]benzoate

Systemtic Name: methyl 4-[[2-[5-ethanoyl-2-(ethylamino)phenyl]imino-4-oxidanylidene-1,3-thiazolidin-3-yl]methyl]benzoate Openeye Name: methyl 4-[[2-[5-acetyl-2-(ethylamino)phenyl]imino-4-oxo-thiazolidin-3-yl]methyl]benzoate CAS Name: 4-[[2-[5-acetyl-2-(ethylamino)phenyl]imino-4-oxo-3-thiazolidinyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[5-acetyl-2-(ethylamino)phenyl]imino-4-oxo-1,3-thiazolidin-3-yl]methyl]benzoate Traditional Name: 4-[[2-[5-acetyl-2-(ethylamino)phenyl]imino-4-keto-thiazolidin-3-yl]methyl]benzoic acid methyl ester Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)C(=O)C)N=C2N(C(=O)CS2)CC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CCNC1=C(C=C(C=C1)C(=O)C)N=C2N(C(=O)CS2)CC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C22H23N3O4S/c1-4-23-18-10-9-17(14(2)26)11-19(18)24-22-25(20(27)13-30-22)12-15-5-7-16(8-6-15)21(28)29-3/h5-11,23H,4,12-13H2,1-3H3