2-azanyl-N-(1,2-benzothiazol-5-yl)-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-azanyl-N-(1,2-benzothiazol-5-yl)-N-pyridin-4-yl-ethanamide Openeye Name: 2-amino-N-(1,2-benzothiazol-5-yl)-N-(4-pyridyl)acetamide CAS Name: 2-amino-N-(1,2-benzothiazol-5-yl)-N-pyridin-4-ylacetamide IUPAC Name: 2-amino-N-(1,2-benzothiazol-5-yl)-N-pyridin-4-ylacetamide Traditional Name: 2-amino-N-(1,2-benzothiazol-5-yl)-N-(4-pyridyl)acetamide Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N(C3=CC=NC=C3)C(=O)CN)C=NS2

Isomeric SMILES

C1=CC2=C(C=C1N(C3=CC=NC=C3)C(=O)CN)C=NS2

InChI

InChI=1S/C14H12N4OS/c15-8-14(19)18(11-3-5-16-6-4-11)12-1-2-13-10(7-12)9-17-20-13/h1-7,9H,8,15H2