4-[6-(4-tert-butylcyclohexen-1-yl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-amine

Systemtic Name: 4-[6-(4-tert-butylcyclohexen-1-yl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-amine Openeye Name: 4-[6-(4-tert-butylcyclohexen-1-yl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-amine CAS Name: 4-[[6-(4-tert-butyl-1-cyclohexenyl)-4-pyrimidinyl]oxy]-1,3-benzothiazol-2-amine IUPAC Name: 4-[6-(4-tert-butylcyclohexen-1-yl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-amine Traditional Name: [4-[6-(4-tert-butylcyclohexen-1-yl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]amine Formula: C21H24N4OS MolecularWeight: 380.50646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=CC1)C2=CC(=NC=N2)OC3=C4C(=CC=C3)SC(=N4)N

Isomeric SMILES

CC(C)(C)C1CCC(=CC1)C2=CC(=NC=N2)OC3=C4C(=CC=C3)SC(=N4)N

InChI

InChI=1S/C21H24N4OS/c1-21(2,3)14-9-7-13(8-10-14)15-11-18(24-12-23-15)26-16-5-4-6-17-19(16)25-20(22)27-17/h4-7,11-12,14H,8-10H2,1-3H3,(H2,22,25)