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

Systemtic Name: 4-[6-(4-bromophenyl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-amine Openeye Name: 4-[6-(4-bromophenyl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-amine CAS Name: 4-[[6-(4-bromophenyl)-4-pyrimidinyl]oxy]-1,3-benzothiazol-2-amine IUPAC Name: 4-[6-(4-bromophenyl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-amine Traditional Name: [4-[6-(4-bromophenyl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]amine Formula: C17H11BrN4OS MolecularWeight: 399.26444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SC(=N2)N)OC3=NC=NC(=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=C2C(=C1)SC(=N2)N)OC3=NC=NC(=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C17H11BrN4OS/c18-11-6-4-10(5-7-11)12-8-15(21-9-20-12)23-13-2-1-3-14-16(13)22-17(19)24-14/h1-9H,(H2,19,22)