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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)CC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(SC(=N1)N)CC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C14H16N2S/c1-9-13(17-14(15)16-9)8-10-5-6-11-3-2-4-12(11)7-10/h5-7H,2-4,8H2,1H3,(H2,15,16)