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

Systemtic Name: N-(2H-benzotriazol-5-yl)-2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-(2H-benzotriazol-5-yl)-2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(2H-benzotriazol-5-yl)-2-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(2H-benzotriazol-5-yl)-2-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-(2H-benzotriazol-5-yl)-2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]thiazole-4-carboxamide Formula: C25H23N7O2S MolecularWeight: 485.56082

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=CC4=NNN=C4C=C3)C(=O)CC5=CNC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=CC4=NNN=C4C=C3)C(=O)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C25H23N7O2S/c33-23(11-16-13-26-19-4-2-1-3-18(16)19)32-9-7-15(8-10-32)25-28-22(14-35-25)24(34)27-17-5-6-20-21(12-17)30-31-29-20/h1-6,12-15,26H,7-11H2,(H,27,34)(H,29,30,31)