2-(1,3-benzodioxol-5-ylcarbonylamino)-N-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylcarbonylamino)-N-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1,3-benzodioxole-5-carbonylamino)-N-[1-(1H-indol-3-ylmethyl)-4-piperidyl]thiazole-4-carboxamide CAS Name: 2-[[1,3-benzodioxol-5-yl(oxo)methyl]amino]-N-[1-(1H-indol-3-ylmethyl)-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: 2-(1,3-benzodioxole-5-carbonylamino)-N-[1-(1H-indol-3-ylmethyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-[1-(1H-indol-3-ylmethyl)-4-piperidyl]-2-(piperonyloylamino)thiazole-4-carboxamide Formula: C26H25N5O4S MolecularWeight: 503.5728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4)CC5=CNC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)OCO4)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C26H25N5O4S/c32-24(16-5-6-22-23(11-16)35-15-34-22)30-26-29-21(14-36-26)25(33)28-18-7-9-31(10-8-18)13-17-12-27-20-4-2-1-3-19(17)20/h1-6,11-12,14,18,27H,7-10,13,15H2,(H,28,33)(H,29,30,32)