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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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