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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[1-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Openeye Name: N-indan-1-yl-2-[1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[1-[2-[2-(2-methoxyethoxy)ethoxy]-1-oxoethyl]-4-piperidinyl]-4-thiazolecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-2-[1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]piperidin-4-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-indan-1-yl-2-[1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-4-piperidyl]thiazole-4-carboxamide Formula: C25H33N3O5S MolecularWeight: 487.61162

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCCOCC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

COCCOCCOCC(=O)N1CCC(CC1)C2=NC(=CS2)C(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C25H33N3O5S/c1-31-12-13-32-14-15-33-16-23(29)28-10-8-19(9-11-28)25-27-22(17-34-25)24(30)26-21-7-6-18-4-2-3-5-20(18)21/h2-5,17,19,21H,6-16H2,1H3,(H,26,30)