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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC3=C(CCC3)C=C2

InChI

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