N-(1,3-benzodioxol-5-yl)-1-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]carbonyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]carbonyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-ethoxyphenyl)thiazole-4-carbonyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[[2-(4-ethoxyphenyl)-4-thiazolyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-ethoxyphenyl)-1,3-thiazole-4-carbonyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(2-p-phenetylthiazole-4-carbonyl)isonipecotamide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H25N3O5S/c1-2-31-19-6-3-17(4-7-19)24-27-20(14-34-24)25(30)28-11-9-16(10-12-28)23(29)26-18-5-8-21-22(13-18)33-15-32-21/h3-8,13-14,16H,2,9-12,15H2,1H3,(H,26,29)