2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N'-thiophen-3-ylcarbonyl-1,3-thiazole-4-carbohydrazide

Systemtic Name: 2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N'-thiophen-3-ylcarbonyl-1,3-thiazole-4-carbohydrazide Openeye Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N'-(thiophene-3-carbonyl)thiazole-4-carbohydrazide CAS Name: 2-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-N'-[oxo(3-thiophenyl)methyl]-4-thiazolecarbohydrazide IUPAC Name: 2-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-N'-(thiophene-3-carbonyl)-1,3-thiazole-4-carbohydrazide Traditional Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N'-(3-thenoyl)thiazole-4-carbohydrazide Formula: C24H23N5O3S2 MolecularWeight: 493.60112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NNC(=O)C3=CSC=C3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NNC(=O)C3=CSC=C3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H23N5O3S2/c30-21(11-17-12-25-19-4-2-1-3-18(17)19)29-8-5-15(6-9-29)24-26-20(14-34-24)23(32)28-27-22(31)16-7-10-33-13-16/h1-4,7,10,12-15,25H,5-6,8-9,11H2,(H,27,31)(H,28,32)