5-(3-tert-butylphenoxy)-1,3-benzothiazol-4-amine

Systemtic Name: 5-(3-tert-butylphenoxy)-1,3-benzothiazol-4-amine Openeye Name: 5-(3-tert-butylphenoxy)-1,3-benzothiazol-4-amine CAS Name: 5-(3-tert-butylphenoxy)-1,3-benzothiazol-4-amine IUPAC Name: 5-(3-tert-butylphenoxy)-1,3-benzothiazol-4-amine Traditional Name: [5-(3-tert-butylphenoxy)-1,3-benzothiazol-4-yl]amine Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)OC2=C(C3=C(C=C2)SC=N3)N

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)OC2=C(C3=C(C=C2)SC=N3)N

InChI

InChI=1S/C17H18N2OS/c1-17(2,3)11-5-4-6-12(9-11)20-13-7-8-14-16(15(13)18)19-10-21-14/h4-10H,18H2,1-3H3