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

Systemtic Name: 2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-(3-oxidanylidene-1H-2-benzofuran-5-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-(3-oxo-1H-isobenzofuran-5-yl)thiazole-4-carboxamide CAS Name: 2-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-N-(3-oxo-1H-isobenzofuran-5-yl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-N-(3-oxo-1H-2-benzofuran-5-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-(3-ketophthalan-5-yl)thiazole-4-carboxamide Formula: C27H24N4O4S MolecularWeight: 500.56886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=CC4=C(COC4=O)C=C3)C(=O)CC5=CNC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C(=O)NC3=CC4=C(COC4=O)C=C3)C(=O)CC5=CNC6=CC=CC=C65

InChI

InChI=1S/C27H24N4O4S/c32-24(11-18-13-28-22-4-2-1-3-20(18)22)31-9-7-16(8-10-31)26-30-23(15-36-26)25(33)29-19-6-5-17-14-35-27(34)21(17)12-19/h1-6,12-13,15-16,28H,7-11,14H2,(H,29,33)