N-(2,3-dihydro-1H-inden-1-yl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[1-(4-pyridin-2-ylpiperazin-1-yl)carbonylpiperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-indan-1-yl-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[1-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[1-(4-pyridin-2-ylpiperazine-1-carbonyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-indan-1-yl-2-[1-[4-(2-pyridyl)piperazine-1-carbonyl]-4-piperidyl]thiazole-4-carboxamide Formula: C28H32N6O2S MolecularWeight: 516.65768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)N5CCN(CC5)C6=CC=CC=N6

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)N5CCN(CC5)C6=CC=CC=N6

InChI

InChI=1S/C28H32N6O2S/c35-26(30-23-9-8-20-5-1-2-6-22(20)23)24-19-37-27(31-24)21-10-13-33(14-11-21)28(36)34-17-15-32(16-18-34)25-7-3-4-12-29-25/h1-7,12,19,21,23H,8-11,13-18H2,(H,30,35)