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

Systemtic Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[1-(3-phenylprop-2-ynoyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[1-(1-oxo-3-phenylprop-2-ynyl)-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[1-(3-phenylprop-2-ynoyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(4-methoxy-1,3-benzothiazol-2-yl)-2-[1-(3-phenylpropioloyl)-4-piperidyl]thiazole-4-carboxamide Formula: C26H22N4O3S2 MolecularWeight: 502.60788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C#CC5=CC=CC=C5

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)C#CC5=CC=CC=C5

InChI

InChI=1S/C26H22N4O3S2/c1-33-20-8-5-9-21-23(20)28-26(35-21)29-24(32)19-16-34-25(27-19)18-12-14-30(15-13-18)22(31)11-10-17-6-3-2-4-7-17/h2-9,16,18H,12-15H2,1H3,(H,28,29,32)