N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-cyclopentyl-2-(2-phenylthiazol-4-yl)-N-piperonyl-acetamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CC4=CSC(=N4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CC4=CSC(=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H24N2O3S/c27-23(13-19-15-30-24(25-19)18-6-2-1-3-7-18)26(20-8-4-5-9-20)14-17-10-11-21-22(12-17)29-16-28-21/h1-3,6-7,10-12,15,20H,4-5,8-9,13-14,16H2