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4-(4-methoxy-1,3-benzothiazol-7-yl)pyridine-2-carboxamide

4-(4-methoxy-1,3-benzothiazol-7-yl)pyridine-2-carboxamide

Systemtic Name:4-(4-methoxy-1,3-benzothiazol-7-yl)pyridine-2-carboxamide
Openeye Name:4-(4-methoxy-1,3-benzothiazol-7-yl)pyridine-2-carboxamide
CAS Name:4-(4-methoxy-1,3-benzothiazol-7-yl)-2-pyridinecarboxamide
IUPAC Name:4-(4-methoxy-1,3-benzothiazol-7-yl)pyridine-2-carboxamide
Traditional Name:4-(4-methoxy-1,3-benzothiazol-7-yl)picolinamide
Formula: C14H11N3O2S
MolecularWeight: 285.32104
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC(=NC=C3)C(=O)N)SC=N2


Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC(=NC=C3)C(=O)N)SC=N2


InChI

InChI=1S/C14H11N3O2S/c1-19-11-3-2-9(13-12(11)17-7-20-13)8-4-5-16-10(6-8)14(15)18/h2-7H,1H3,(H2,15,18)


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