N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide

Systemtic Name: N-(6-azanyl-4-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Openeye Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide CAS Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)-2-pyridinecarboxamide IUPAC Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)pyridine-2-carboxamide Traditional Name: N-(6-amino-4-methoxy-1,3-benzothiazol-2-yl)picolinamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)N)SC(=N2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

COC1=C2C(=CC(=C1)N)SC(=N2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C14H12N4O2S/c1-20-10-6-8(15)7-11-12(10)17-14(21-11)18-13(19)9-4-2-3-5-16-9/h2-7H,15H2,1H3,(H,17,18,19)