2-[1-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyl]piperidin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[1-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyl]piperidin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-[1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-4-piperidyl]-N-tetralin-1-yl-thiazole-4-carboxamide CAS Name: 2-[1-[2-[2-(2-methoxyethoxy)ethoxy]-1-oxoethyl]-4-piperidinyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]piperidin-4-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-[1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-4-piperidyl]-N-tetralin-1-yl-thiazole-4-carboxamide Formula: C26H35N3O5S MolecularWeight: 501.6382

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NC3CCCC4=CC=CC=C34

Isomeric SMILES

COCCOCCOCC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NC3CCCC4=CC=CC=C34

InChI

InChI=1S/C26H35N3O5S/c1-32-13-14-33-15-16-34-17-24(30)29-11-9-20(10-12-29)26-28-23(18-35-26)25(31)27-22-8-4-6-19-5-2-3-7-21(19)22/h2-3,5,7,18,20,22H,4,6,8-17H2,1H3,(H,27,31)