2-[2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-3-(2-morpholin-4-ylethyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-3-(2-morpholin-4-ylethyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-phenyl-ethanamide Openeye Name: 2-[2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-3-(2-morpholinoethyl)-4-oxo-thiazolidin-5-yl]-N-phenyl-acetamide CAS Name: 2-[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-3-[2-(4-morpholinyl)ethyl]-4-oxo-5-thiazolidinyl]-N-phenylacetamide IUPAC Name: 2-[2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-3-(2-morpholin-4-ylethyl)-4-oxo-1,3-thiazolidin-5-yl]-N-phenylacetamide Traditional Name: 2-[4-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]-3-(2-morpholinoethyl)thiazolidin-5-yl]-N-phenyl-acetamide Formula: C28H32N6O4S MolecularWeight: 548.65648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=O)C(S3)CC(=O)NC4=CC=CC=C4)CCN5CCOCC5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N=C3N(C(=O)C(S3)CC(=O)NC4=CC=CC=C4)CCN5CCOCC5

InChI

InChI=1S/C28H32N6O4S/c1-20-25(27(37)34(31(20)2)22-11-7-4-8-12-22)30-28-33(14-13-32-15-17-38-18-16-32)26(36)23(39-28)19-24(35)29-21-9-5-3-6-10-21/h3-12,23H,13-19H2,1-2H3,(H,29,35)