N-ethyl-2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-(1-oxidanylidene-1-phenyl-propan-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-ethyl-2-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]-N-(1-oxidanylidene-1-phenyl-propan-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-ethyl-2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-(1-methyl-2-oxo-2-phenyl-ethyl)thiazole-4-carboxamide CAS Name: N-ethyl-2-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]-N-(1-oxo-1-phenylpropan-2-yl)-4-thiazolecarboxamide IUPAC Name: N-ethyl-2-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]-N-(1-oxo-1-phenylpropan-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-ethyl-2-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]-N-(2-keto-1-methyl-2-phenyl-ethyl)thiazole-4-carboxamide Formula: C30H32N4O3S MolecularWeight: 528.66508

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C(=O)C1=CC=CC=C1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CCN(C(C)C(=O)C1=CC=CC=C1)C(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C30H32N4O3S/c1-3-34(20(2)28(36)21-9-5-4-6-10-21)30(37)26-19-38-29(32-26)22-13-15-33(16-14-22)27(35)17-23-18-31-25-12-8-7-11-24(23)25/h4-12,18-20,22,31H,3,13-17H2,1-2H3