1-[4-oxidanylidene-5-[[1-phenyl-3-(3-phenylmethoxyphenyl)pyrazol-4-yl]methylidene]-1,3-thiazol-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-[4-oxidanylidene-5-[[1-phenyl-3-(3-phenylmethoxyphenyl)pyrazol-4-yl]methylidene]-1,3-thiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-[5-[[3-(3-benzyloxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-4-oxo-thiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-[4-oxo-5-[[1-phenyl-3-(3-phenylmethoxyphenyl)-4-pyrazolyl]methylidene]-2-thiazolyl]-4-piperidinecarboxamide IUPAC Name: 1-[4-oxo-5-[[1-phenyl-3-(3-phenylmethoxyphenyl)pyrazol-4-yl]methylidene]-1,3-thiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-[5-[[3-(3-benzoxyphenyl)-1-phenyl-pyrazol-4-yl]methylene]-4-keto-2-thiazolin-2-yl]isonipecotamide Formula: C32H29N5O3S MolecularWeight: 563.66936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C2=NC(=O)C(=CC3=CN(N=C3C4=CC(=CC=C4)OCC5=CC=CC=C5)C6=CC=CC=C6)S2

Isomeric SMILES

C1CN(CCC1C(=O)N)C2=NC(=O)C(=CC3=CN(N=C3C4=CC(=CC=C4)OCC5=CC=CC=C5)C6=CC=CC=C6)S2

InChI

InChI=1S/C32H29N5O3S/c33-30(38)23-14-16-36(17-15-23)32-34-31(39)28(41-32)19-25-20-37(26-11-5-2-6-12-26)35-29(25)24-10-7-13-27(18-24)40-21-22-8-3-1-4-9-22/h1-13,18-20,23H,14-17,21H2,(H2,33,38)