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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]carbonyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-isopropylphenyl)thiazole-4-carbonyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[oxo-[2-(4-propan-2-ylphenyl)-4-thiazolyl]methyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-propan-2-ylphenyl)-1,3-thiazole-4-carbonyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(2-p-cumenylthiazole-4-carbonyl)isonipecotamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O4S/c1-16(2)17-3-5-19(6-4-17)25-28-21(14-34-25)26(31)29-11-9-18(10-12-29)24(30)27-20-7-8-22-23(13-20)33-15-32-22/h3-8,13-14,16,18H,9-12,15H2,1-2H3,(H,27,30)