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

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-propyl-1,3-thiazol-2-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-propyl-thiazol-2-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-N-propyl-2-thiazolamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-propyl-1,3-thiazol-2-amine Traditional Name: [4-(1,3-benzodioxol-5-yl)thiazol-2-yl]-propyl-amine Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC(=CS1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCNC1=NC(=CS1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H14N2O2S/c1-2-5-14-13-15-10(7-18-13)9-3-4-11-12(6-9)17-8-16-11/h3-4,6-7H,2,5,8H2,1H3,(H,14,15)