methyl 3-(1H-imidazol-5-yl)-2-[2-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoylamino]propanoate

Systemtic Name: methyl 3-(1H-imidazol-5-yl)-2-[2-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoylamino]propanoate Openeye Name: methyl 2-[[2-(5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)acetyl]amino]-3-(1H-imidazol-5-yl)propanoate CAS Name: 3-(1H-imidazol-5-yl)-2-[[1-oxo-2-[4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]ethyl]amino]propanoic acid methyl ester IUPAC Name: methyl 2-[[2-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetyl]amino]-3-(1H-imidazol-5-yl)propanoate Traditional Name: 2-[[2-(5-benzal-4-keto-2-thioxo-thiazolidin-3-yl)acetyl]amino]-3-(1H-imidazol-5-yl)propionic acid methyl ester Formula: C19H18N4O4S2 MolecularWeight: 430.50062

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CN=CN1)NC(=O)CN2C(=O)C(=CC3=CC=CC=C3)SC2=S

Isomeric SMILES

COC(=O)C(CC1=CN=CN1)NC(=O)CN2C(=O)C(=CC3=CC=CC=C3)SC2=S

InChI

InChI=1S/C19H18N4O4S2/c1-27-18(26)14(8-13-9-20-11-21-13)22-16(24)10-23-17(25)15(29-19(23)28)7-12-5-3-2-4-6-12/h2-7,9,11,14H,8,10H2,1H3,(H,20,21)(H,22,24)