4-(1,3-benzothiazol-2-yl)-N-(3-oxidanylpyridin-2-yl)butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(3-oxidanylpyridin-2-yl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(3-hydroxy-2-pyridyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(3-hydroxy-2-pyridinyl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(3-hydroxypyridin-2-yl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(3-hydroxy-2-pyridyl)butyramide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2S/c20-12-6-4-10-17-16(12)19-14(21)8-3-9-15-18-11-5-1-2-7-13(11)22-15/h1-2,4-7,10,20H,3,8-9H2,(H,17,19,21)