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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-isopropylthiazol-4-yl)acetyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[1-oxo-2-(2-propan-2-yl-4-thiazolyl)ethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-propan-2-yl-1,3-thiazol-4-yl)acetyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-(2-isopropylthiazol-4-yl)acetyl]isonipecotamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)N2CCC(CC2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H25N3O4S/c1-13(2)21-23-16(11-29-21)10-19(25)24-7-5-14(6-8-24)20(26)22-15-3-4-17-18(9-15)28-12-27-17/h3-4,9,11,13-14H,5-8,10,12H2,1-2H3,(H,22,26)