2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-phenylpyrimidin-5-yl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-phenylpyrimidin-5-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-phenylpyrimidin-5-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-phenyl-5-pyrimidinyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-phenylpyrimidin-5-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(2-phenylpyrimidin-5-yl)acetamide Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H16N4O2S/c25-18(12-26-13-19-24-16-8-4-5-9-17(16)27-19)23-15-10-21-20(22-11-15)14-6-2-1-3-7-14/h1-11H,12-13H2,(H,23,25)