2-(2,3-dihydro-1,3-benzothiazol-2-yl)-4,6-bis(2-methylbutan-2-yl)phenol

Systemtic Name: 2-(2,3-dihydro-1,3-benzothiazol-2-yl)-4,6-bis(2-methylbutan-2-yl)phenol Openeye Name: 2-(2,3-dihydro-1,3-benzothiazol-2-yl)-4,6-bis(1,1-dimethylpropyl)phenol CAS Name: 2-(2,3-dihydro-1,3-benzothiazol-2-yl)-4,6-bis(2-methylbutan-2-yl)phenol IUPAC Name: 2-(2,3-dihydro-1,3-benzothiazol-2-yl)-4,6-bis(2-methylbutan-2-yl)phenol Traditional Name: 2,4-ditert-amyl-6-(2,3-dihydro-1,3-benzothiazol-2-yl)phenol Formula: C23H31NOS MolecularWeight: 369.56334

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C(=C1)C2NC3=CC=CC=C3S2)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C(=C1)C2NC3=CC=CC=C3S2)O)C(C)(C)CC

InChI

InChI=1S/C23H31NOS/c1-7-22(3,4)15-13-16(20(25)17(14-15)23(5,6)8-2)21-24-18-11-9-10-12-19(18)26-21/h9-14,21,24-25H,7-8H2,1-6H3