N-cyclopentyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-amine

Systemtic Name: N-cyclopentyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-amine Openeye Name: N-cyclopentyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-amine CAS Name: N-cyclopentyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolamine IUPAC Name: N-cyclopentyl-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-amine Traditional Name: cyclopentyl-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]amine Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CCC(C1)NC2=NC(=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C16H18N2O2S/c1-2-4-12(3-1)17-16-18-13(10-21-16)11-5-6-14-15(9-11)20-8-7-19-14/h5-6,9-10,12H,1-4,7-8H2,(H,17,18)