3-[6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]phenol

Systemtic Name: 3-[6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]phenol Openeye Name: 3-[6-(1,1-dimethylpropyl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]phenol CAS Name: 3-[6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]phenol IUPAC Name: 3-[6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]phenol Traditional Name: 3-(6-tert-amyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phenol Formula: C18H23NOS MolecularWeight: 301.44632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2=C(C1)SC(=N2)C3=CC(=CC=C3)O

Isomeric SMILES

CCC(C)(C)C1CCC2=C(C1)SC(=N2)C3=CC(=CC=C3)O

InChI

InChI=1S/C18H23NOS/c1-4-18(2,3)13-8-9-15-16(11-13)21-17(19-15)12-6-5-7-14(20)10-12/h5-7,10,13,20H,4,8-9,11H2,1-3H3