3-(1,3-benzothiazol-2-yl)-N-(3-oxidanylpyridin-2-yl)propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(3-oxidanylpyridin-2-yl)propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(3-hydroxy-2-pyridyl)propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(3-hydroxy-2-pyridinyl)propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(3-hydroxypyridin-2-yl)propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-(3-hydroxy-2-pyridyl)propionamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCC(=O)NC3=C(C=CC=N3)O

InChI

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