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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: 4-ethyl-N-indan-5-yl-4,5-dihydrothiazol-2-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-ethyl-4,5-dihydrothiazol-2-amine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-ethyl-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: (4-ethyl-2-thiazolin-2-yl)-indan-5-yl-amine Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CSC(=N1)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC1CSC(=N1)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C14H18N2S/c1-2-12-9-17-14(15-12)16-13-7-6-10-4-3-5-11(10)8-13/h6-8,12H,2-5,9H2,1H3,(H,15,16)