4-chloranyl-N-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-4-phenyl-1,3-thiazol-5-yl]benzamide

Systemtic Name: 4-chloranyl-N-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-4-phenyl-1,3-thiazol-5-yl]benzamide Openeye Name: 4-chloro-N-[2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-4-phenyl-thiazol-5-yl]benzamide CAS Name: 4-chloro-N-[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-4-phenyl-5-thiazolyl]benzamide IUPAC Name: 4-chloro-N-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-4-phenyl-1,3-thiazol-5-yl]benzamide Traditional Name: 4-chloro-N-[2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-4-phenyl-thiazol-5-yl]benzamide Formula: C27H22ClN5O2S MolecularWeight: 516.01388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=NC(=C(S3)NC(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC3=NC(=C(S3)NC(=O)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C27H22ClN5O2S/c1-17-22(26(35)33(32(17)2)21-11-7-4-8-12-21)29-27-30-23(18-9-5-3-6-10-18)25(36-27)31-24(34)19-13-15-20(28)16-14-19/h3-16H,1-2H3,(H,29,30)(H,31,34)