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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-5-ethyl-1,3-thiazol-2-amine Openeye Name: 5-ethyl-4-indan-5-yl-thiazol-2-amine CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-5-ethyl-2-thiazolamine IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-5-ethyl-1,3-thiazol-2-amine Traditional Name: (5-ethyl-4-indan-5-yl-thiazol-2-yl)amine Formula: C14H16N2S MolecularWeight: 244.35524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)N)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC1=C(N=C(S1)N)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C14H16N2S/c1-2-12-13(16-14(15)17-12)11-7-6-9-4-3-5-10(9)8-11/h6-8H,2-5H2,1H3,(H2,15,16)