2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-(2-methoxy-6-methyl-phenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-(2-methoxy-6-methyl-phenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-(2-methoxy-6-methyl-phenyl)thiazole-4-carboxamide CAS Name: 2-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-N-(2-methoxy-6-methylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-N-(2-methoxy-6-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-(2-methoxy-6-methyl-phenyl)thiazole-4-carboxamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=CC=C1)OC)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H28N4O3S/c1-17-6-5-9-23(34-2)25(17)30-26(33)22-16-35-27(29-22)18-10-12-31(13-11-18)24(32)14-19-15-28-21-8-4-3-7-20(19)21/h3-9,15-16,18,28H,10-14H2,1-2H3,(H,30,33)