N'-(2-phenoxyethanoyl)-2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-1,3-thiazole-4-carbohydrazide

Systemtic Name: N'-(2-phenoxyethanoyl)-2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-1,3-thiazole-4-carbohydrazide Openeye Name: N'-(2-phenoxyacetyl)-2-[1-(3-phenylprop-2-ynoyl)-4-piperidyl]thiazole-4-carbohydrazide CAS Name: N'-(1-oxo-2-phenoxyethyl)-2-[1-(1-oxo-3-phenylprop-2-ynyl)-4-piperidinyl]-4-thiazolecarbohydrazide IUPAC Name: N'-(2-phenoxyacetyl)-2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-1,3-thiazole-4-carbohydrazide Traditional Name: N'-(2-phenoxyacetyl)-2-[1-(3-phenylpropioloyl)-4-piperidyl]thiazole-4-carbohydrazide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NNC(=O)COC3=CC=CC=C3)C(=O)C#CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NNC(=O)COC3=CC=CC=C3)C(=O)C#CC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O4S/c31-23(17-34-21-9-5-2-6-10-21)28-29-25(33)22-18-35-26(27-22)20-13-15-30(16-14-20)24(32)12-11-19-7-3-1-4-8-19/h1-10,18,20H,13-17H2,(H,28,31)(H,29,33)