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

Systemtic Name: 2-[1-[2-[2-(2-methoxyethoxy)ethoxy]ethanoyl]piperidin-4-yl]-N-(2-prop-1-en-2-ylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-isopropenylphenyl)-2-[1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]-4-piperidyl]thiazole-4-carboxamide CAS Name: 2-[1-[2-[2-(2-methoxyethoxy)ethoxy]-1-oxoethyl]-4-piperidinyl]-N-[2-(1-methylethenyl)phenyl]-4-thiazolecarboxamide IUPAC Name: 2-[1-[2-[2-(2-methoxyethoxy)ethoxy]acetyl]piperidin-4-yl]-N-(2-prop-1-en-2-ylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-isopropenylphenyl)-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:

CC(=C)C1=CC=CC=C1NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)COCCOCCOC

Isomeric SMILES

CC(=C)C1=CC=CC=C1NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)COCCOCCOC

InChI

InChI=1S/C25H33N3O5S/c1-18(2)20-6-4-5-7-21(20)26-24(30)22-17-34-25(27-22)19-8-10-28(11-9-19)23(29)16-33-15-14-32-13-12-31-3/h4-7,17,19H,1,8-16H2,2-3H3,(H,26,30)