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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methyl-propan-2-yl]amino]ethanol Openeye Name: 1-(1,3-benzothiazol-2-yl)-2-[(2-indan-2-yl-1,1-dimethyl-ethyl)amino]ethanol CAS Name: 1-(1,3-benzothiazol-2-yl)-2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methylpropan-2-yl]amino]ethanol IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-[[1-(2,3-dihydro-1H-inden-2-yl)-2-methylpropan-2-yl]amino]ethanol Traditional Name: 1-(1,3-benzothiazol-2-yl)-2-[(2-indan-2-yl-1,1-dimethyl-ethyl)amino]ethanol Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1CC2=CC=CC=C2C1)NCC(C3=NC4=CC=CC=C4S3)O

Isomeric SMILES

CC(C)(CC1CC2=CC=CC=C2C1)NCC(C3=NC4=CC=CC=C4S3)O

InChI

InChI=1S/C22H26N2OS/c1-22(2,13-15-11-16-7-3-4-8-17(16)12-15)23-14-19(25)21-24-18-9-5-6-10-20(18)26-21/h3-10,15,19,23,25H,11-14H2,1-2H3