4-(1,3-benzodioxol-5-yl)-N-cyclopentyl-1,3-thiazol-2-amine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-cyclopentyl-1,3-thiazol-2-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-cyclopentyl-thiazol-2-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-N-cyclopentyl-2-thiazolamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-cyclopentyl-1,3-thiazol-2-amine Traditional Name: [4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-cyclopentyl-amine Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(C1)NC2=NC(=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H16N2O2S/c1-2-4-11(3-1)16-15-17-12(8-20-15)10-5-6-13-14(7-10)19-9-18-13/h5-8,11H,1-4,9H2,(H,16,17)