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

Systemtic Name: N-(3-chlorophenyl)-2-[2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)imino-4-oxidanylidene-3-propyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)imino-4-oxo-3-propyl-thiazolidin-5-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)imino]-4-oxo-3-propyl-5-thiazolidinyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)imino-4-oxo-3-propyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[4-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)imino]-3-propyl-thiazolidin-5-yl]acetamide Formula: C25H26ClN5O3S MolecularWeight: 512.02364

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(SC1=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CCCN1C(=O)C(SC1=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C)CC(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H26ClN5O3S/c1-4-13-30-23(33)20(15-21(32)27-18-10-8-9-17(26)14-18)35-25(30)28-22-16(2)29(3)31(24(22)34)19-11-6-5-7-12-19/h5-12,14,20H,4,13,15H2,1-3H3,(H,27,32)