N-(1-benzothiophen-3-ylmethyl)-2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1-benzothiophen-3-ylmethyl)-2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(benzothiophen-3-ylmethyl)-2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(1-benzothiophen-3-ylmethyl)-2-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(1-benzothiophen-3-ylmethyl)-2-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(benzothiophen-3-ylmethyl)-2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]thiazole-4-carboxamide Formula: C28H26N4O2S2 MolecularWeight: 514.66164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NCC3=CSC4=CC=CC=C43)C(=O)CC5=CNC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NCC3=CSC4=CC=CC=C43)C(=O)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C28H26N4O2S2/c33-26(13-19-14-29-23-7-3-1-5-21(19)23)32-11-9-18(10-12-32)28-31-24(17-36-28)27(34)30-15-20-16-35-25-8-4-2-6-22(20)25/h1-8,14,16-18,29H,9-13,15H2,(H,30,34)