4-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1,3-thiazol-2-amine

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1,3-thiazol-2-amine Openeye Name: 4-indan-5-yl-N-methyl-thiazol-2-amine CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-methyl-2-thiazolamine IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1,3-thiazol-2-amine Traditional Name: (4-indan-5-ylthiazol-2-yl)-methyl-amine Formula: C13H14N2S MolecularWeight: 230.32866

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CS1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNC1=NC(=CS1)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C13H14N2S/c1-14-13-15-12(8-16-13)11-6-5-9-3-2-4-10(9)7-11/h5-8H,2-4H2,1H3,(H,14,15)