2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-(2-methyl-5-thiophen-2-yl-pyrazol-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-(2-methyl-5-thiophen-2-yl-pyrazol-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-[2-methyl-5-(2-thienyl)pyrazol-3-yl]thiazole-4-carboxamide CAS Name: 2-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-N-(2-methyl-5-thiophen-2-yl-3-pyrazolyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-N-(2-methyl-5-thiophen-2-ylpyrazol-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-[2-methyl-5-(2-thienyl)pyrazol-3-yl]thiazole-4-carboxamide Formula: C27H26N6O2S2 MolecularWeight: 530.66434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=CS2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)CC5=CNC6=CC=CC=C65

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=CS2)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H26N6O2S2/c1-32-24(14-21(31-32)23-7-4-12-36-23)30-26(35)22-16-37-27(29-22)17-8-10-33(11-9-17)25(34)13-18-15-28-20-6-3-2-5-19(18)20/h2-7,12,14-17,28H,8-11,13H2,1H3,(H,30,35)