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

Systemtic Name: N-(5-methyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1,3-thiazol-2-amine Openeye Name: N-(5-methylindan-1-yl)-4,5-dihydrothiazol-2-amine CAS Name: N-(5-methyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydrothiazol-2-amine IUPAC Name: N-(5-methyl-2,3-dihydro-1H-inden-1-yl)-4,5-dihydro-1,3-thiazol-2-amine Traditional Name: (5-methylindan-1-yl)-(2-thiazolin-2-yl)amine Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CC2)NC3=NCCS3

Isomeric SMILES

CC1=CC2=C(C=C1)C(CC2)NC3=NCCS3

InChI

InChI=1S/C13H16N2S/c1-9-2-4-11-10(8-9)3-5-12(11)15-13-14-6-7-16-13/h2,4,8,12H,3,5-7H2,1H3,(H,14,15)