N-[6-(2-propan-2-yloxypyrimidin-4-yl)-1,3-benzothiazol-2-yl]ethanamide

Systemtic Name: N-[6-(2-propan-2-yloxypyrimidin-4-yl)-1,3-benzothiazol-2-yl]ethanamide Openeye Name: N-[6-(2-isopropoxypyrimidin-4-yl)-1,3-benzothiazol-2-yl]acetamide CAS Name: N-[6-(2-propan-2-yloxy-4-pyrimidinyl)-1,3-benzothiazol-2-yl]acetamide IUPAC Name: N-[6-(2-propan-2-yloxypyrimidin-4-yl)-1,3-benzothiazol-2-yl]acetamide Traditional Name: N-[6-(2-isopropoxypyrimidin-4-yl)-1,3-benzothiazol-2-yl]acetamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=NC=CC(=N1)C2=CC3=C(C=C2)N=C(S3)NC(=O)C

Isomeric SMILES

CC(C)OC1=NC=CC(=N1)C2=CC3=C(C=C2)N=C(S3)NC(=O)C

InChI

InChI=1S/C16H16N4O2S/c1-9(2)22-15-17-7-6-12(19-15)11-4-5-13-14(8-11)23-16(20-13)18-10(3)21/h4-9H,1-3H3,(H,18,20,21)