2-[[4-(2-methylbutan-2-yl)phenoxy]methyl]-1,3-benzothiazole

Systemtic Name: 2-[[4-(2-methylbutan-2-yl)phenoxy]methyl]-1,3-benzothiazole Openeye Name: 2-[[4-(1,1-dimethylpropyl)phenoxy]methyl]-1,3-benzothiazole CAS Name: 2-[[4-(2-methylbutan-2-yl)phenoxy]methyl]-1,3-benzothiazole IUPAC Name: 2-[[4-(2-methylbutan-2-yl)phenoxy]methyl]-1,3-benzothiazole Traditional Name: 2-[(4-tert-amylphenoxy)methyl]-1,3-benzothiazole Formula: C19H21NOS MolecularWeight: 311.44114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H21NOS/c1-4-19(2,3)14-9-11-15(12-10-14)21-13-18-20-16-7-5-6-8-17(16)22-18/h5-12H,4,13H2,1-3H3