3-(6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phenol

Systemtic Name: 3-(6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phenol Openeye Name: 3-(6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phenol CAS Name: 3-(6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phenol IUPAC Name: 3-(6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phenol Traditional Name: 3-(6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phenol Formula: C17H21NOS MolecularWeight: 287.41974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NOS/c1-17(2,3)12-7-8-14-15(10-12)20-16(18-14)11-5-4-6-13(19)9-11/h4-6,9,12,19H,7-8,10H2,1-3H3