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

Systemtic Name: 2-[4-[6-(4-bromophenyl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-[4-[6-(4-bromophenyl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-[4-[[6-(4-bromophenyl)-4-pyrimidinyl]oxy]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-[4-[6-(4-bromophenyl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-[4-[6-(4-bromophenyl)pyrimidin-4-yl]oxy-1,3-benzothiazol-2-yl]acetamide Formula: C19H13BrN4O2S MolecularWeight: 441.30112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrN4O2S/c20-12-6-4-11(5-7-12)13-8-17(23-10-22-13)26-14-2-1-3-15-19(14)24-18(27-15)9-16(21)25/h1-8,10H,9H2,(H2,21,25)