2-(1,3-benzothiazol-2-ylmethoxy)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[6-(3,5-dimethylpyrazol-1-yl)pyridin-3-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[6-(3,5-dimethylpyrazol-1-yl)-3-pyridyl]acetamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)COCC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC(=NN1C2=NC=C(C=C2)NC(=O)COCC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C20H19N5O2S/c1-13-9-14(2)25(24-13)18-8-7-15(10-21-18)22-19(26)11-27-12-20-23-16-5-3-4-6-17(16)28-20/h3-10H,11-12H2,1-2H3,(H,22,26)