2-[5-[(1,5-dimethyl-2-phenyl-3H-pyrazol-4-yl)imino]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-yl]ethanoic acid

Systemtic Name: 2-[5-[(1,5-dimethyl-2-phenyl-3H-pyrazol-4-yl)imino]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-yl]ethanoic acid Openeye Name: 2-[5-[(1,5-dimethyl-2-phenyl-3H-pyrazol-4-yl)imino]-4-oxo-3-phenyl-thiazolidin-2-yl]acetic acid CAS Name: 2-[5-[(1,5-dimethyl-2-phenyl-3H-pyrazol-4-yl)imino]-4-oxo-3-phenyl-2-thiazolidinyl]acetic acid IUPAC Name: 2-[5-[(1,5-dimethyl-2-phenyl-3H-pyrazol-4-yl)imino]-4-oxo-3-phenyl-1,3-thiazolidin-2-yl]acetic acid Traditional Name: 2-[5-[(2,3-dimethyl-1-phenyl-3-pyrazolin-4-yl)imino]-4-keto-3-phenyl-thiazolidin-2-yl]acetic acid Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CN(N1C)C2=CC=CC=C2)N=C3C(=O)N(C(S3)CC(=O)O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(CN(N1C)C2=CC=CC=C2)N=C3C(=O)N(C(S3)CC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3S/c1-15-18(14-25(24(15)2)16-9-5-3-6-10-16)23-21-22(29)26(17-11-7-4-8-12-17)19(30-21)13-20(27)28/h3-12,19H,13-14H2,1-2H3,(H,27,28)