N-(2,2-diphenylethyl)-2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2,2-diphenylethyl)-2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2,2-diphenylethyl)-2-[1-(3-phenylprop-2-ynoyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(2,2-diphenylethyl)-2-[1-(1-oxo-3-phenylprop-2-ynyl)-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(2,2-diphenylethyl)-2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2,2-diphenylethyl)-2-[1-(3-phenylpropioloyl)-4-piperidyl]thiazole-4-carboxamide Formula: C32H29N3O2S MolecularWeight: 519.65656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C#CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C#CC5=CC=CC=C5

InChI

InChI=1S/C32H29N3O2S/c36-30(17-16-24-10-4-1-5-11-24)35-20-18-27(19-21-35)32-34-29(23-38-32)31(37)33-22-28(25-12-6-2-7-13-25)26-14-8-3-9-15-26/h1-15,23,27-28H,18-22H2,(H,33,37)