1-(2H-1,3-benzothiazol-3-yl)-N-[3-methyl-1-[(2-methylpropan-2-yl)oxy]butan-2-yl]methanimine

Systemtic Name: 1-(2H-1,3-benzothiazol-3-yl)-N-[3-methyl-1-[(2-methylpropan-2-yl)oxy]butan-2-yl]methanimine Openeye Name: 1-(2H-1,3-benzothiazol-3-yl)-N-[1-(tert-butoxymethyl)-2-methyl-propyl]methanimine CAS Name: 1-(2H-1,3-benzothiazol-3-yl)-N-[3-methyl-1-[(2-methylpropan-2-yl)oxy]butan-2-yl]methanimine IUPAC Name: 1-(2H-1,3-benzothiazol-3-yl)-N-[3-methyl-1-[(2-methylpropan-2-yl)oxy]butan-2-yl]methanimine Traditional Name: 2H-1,3-benzothiazol-3-ylmethylene-[1-(tert-butoxymethyl)-2-methyl-propyl]amine Formula: C17H26N2OS MolecularWeight: 306.46614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC(C)(C)C)N=CN1CSC2=CC=CC=C21

Isomeric SMILES

CC(C)C(COC(C)(C)C)N=CN1CSC2=CC=CC=C21

InChI

InChI=1S/C17H26N2OS/c1-13(2)14(10-20-17(3,4)5)18-11-19-12-21-16-9-7-6-8-15(16)19/h6-9,11,13-14H,10,12H2,1-5H3