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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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