2-[3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanoic acid

Systemtic Name: 2-[3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]ethanoic acid Openeye Name: 2-[4-oxo-2-phenylimino-3-[4-(p-tolyl)thiazol-2-yl]thiazolidin-5-yl]acetic acid CAS Name: 2-[3-[4-(4-methylphenyl)-2-thiazolyl]-4-oxo-2-phenylimino-5-thiazolidinyl]acetic acid IUPAC Name: 2-[3-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]acetic acid Traditional Name: 2-[4-keto-2-phenylimino-3-[4-(p-tolyl)thiazol-2-yl]thiazolidin-5-yl]acetic acid Formula: C21H17N3O3S2 MolecularWeight: 423.50798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(SC3=NC4=CC=CC=C4)CC(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(SC3=NC4=CC=CC=C4)CC(=O)O

InChI

InChI=1S/C21H17N3O3S2/c1-13-7-9-14(10-8-13)16-12-28-20(23-16)24-19(27)17(11-18(25)26)29-21(24)22-15-5-3-2-4-6-15/h2-10,12,17H,11H2,1H3,(H,25,26)