2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methyl-propan-2-yl]amino]-1-(1,3-thiazol-2-yl)ethanol

Systemtic Name: 2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methyl-propan-2-yl]amino]-1-(1,3-thiazol-2-yl)ethanol Openeye Name: 2-[(2-indan-2-yl-1,1-dimethyl-ethyl)amino]-1-thiazol-2-yl-ethanol CAS Name: 2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methylpropan-2-yl]amino]-1-(2-thiazolyl)ethanol IUPAC Name: 2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methylpropan-2-yl]amino]-1-(1,3-thiazol-2-yl)ethanol Traditional Name: 2-[(2-indan-2-yl-1,1-dimethyl-ethyl)amino]-1-thiazol-2-yl-ethanol Formula: C18H24N2OS MolecularWeight: 316.46096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1CC2=CC=CC=C2C1)NCC(C3=NC=CS3)O

Isomeric SMILES

CC(C)(CC1CC2=CC=CC=C2C1)NCC(C3=NC=CS3)O

InChI

InChI=1S/C18H24N2OS/c1-18(2,20-12-16(21)17-19-7-8-22-17)11-13-9-14-5-3-4-6-15(14)10-13/h3-8,13,16,20-21H,9-12H2,1-2H3