N-[6-(4-tert-butylphenyl)pyrimidin-4-yl]-1,3-benzothiazol-6-amine

Systemtic Name: N-[6-(4-tert-butylphenyl)pyrimidin-4-yl]-1,3-benzothiazol-6-amine Openeye Name: N-[6-(4-tert-butylphenyl)pyrimidin-4-yl]-1,3-benzothiazol-6-amine CAS Name: N-[6-(4-tert-butylphenyl)-4-pyrimidinyl]-1,3-benzothiazol-6-amine IUPAC Name: N-[6-(4-tert-butylphenyl)pyrimidin-4-yl]-1,3-benzothiazol-6-amine Traditional Name: 1,3-benzothiazol-6-yl-[6-(4-tert-butylphenyl)pyrimidin-4-yl]amine Formula: C21H20N4S MolecularWeight: 360.4753

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC(=NC=N2)NC3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C21H20N4S/c1-21(2,3)15-6-4-14(5-7-15)18-11-20(23-12-22-18)25-16-8-9-17-19(10-16)26-13-24-17/h4-13H,1-3H3,(H,22,23,25)