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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-methylpyrazol-3-yl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-methylpyrazol-3-yl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-methyl-3-pyrazolyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-methylpyrazol-3-yl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(1-methylpyrazol-3-yl)acetamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN1C=CC(=N1)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H14N4O2S/c1-18-7-6-12(17-18)16-13(19)8-20-9-14-15-10-4-2-3-5-11(10)21-14/h2-7H,8-9H2,1H3,(H,16,17,19)