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

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

Systemtic Name:N-(1,3-benzodioxol-5-yl)-1-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethanoyl]piperidine-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-1-[2-[2-(p-tolyl)thiazol-4-yl]acetyl]piperidine-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-yl)-1-[2-[2-(4-methylphenyl)-4-thiazolyl]-1-oxoethyl]-4-piperidinecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-1-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]acetyl]piperidine-4-carboxamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-1-[2-[2-(p-tolyl)thiazol-4-yl]acetyl]isonipecotamide
Formula: C25H25N3O4S
MolecularWeight: 463.5487
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)N3CCC(CC3)C(=O)NC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C25H25N3O4S/c1-16-2-4-18(5-3-16)25-27-20(14-33-25)13-23(29)28-10-8-17(9-11-28)24(30)26-19-6-7-21-22(12-19)32-15-31-21/h2-7,12,14,17H,8-11,13,15H2,1H3,(H,26,30)


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