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

Systemtic Name: N-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-4-phenyl-1,3-thiazol-5-yl]benzamide Openeye Name: N-[2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-4-phenyl-thiazol-5-yl]benzamide CAS Name: N-[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-4-phenyl-5-thiazolyl]benzamide IUPAC Name: N-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-4-phenyl-1,3-thiazol-5-yl]benzamide Traditional Name: N-[2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]-4-phenyl-thiazol-5-yl]benzamide Formula: C27H23N5O2S MolecularWeight: 481.56882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N5O2S/c1-18-22(26(34)32(31(18)2)21-16-10-5-11-17-21)28-27-29-23(19-12-6-3-7-13-19)25(35-27)30-24(33)20-14-8-4-9-15-20/h3-17H,1-2H3,(H,28,29)(H,30,33)