2-(1,3-benzothiazol-2-ylmethoxy)-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-pyridyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-pyridin-4-ylacetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-pyridin-4-ylacetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-(4-pyridyl)acetamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NC3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NC3=CC=NC=C3

InChI

InChI=1S/C15H13N3O2S/c19-14(17-11-5-7-16-8-6-11)9-20-10-15-18-12-3-1-2-4-13(12)21-15/h1-8H,9-10H2,(H,16,17,19)