5-bromanyl-N-(4-methoxy-1,3-benzothiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-(4-methoxy-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(4-methoxy-1,3-benzothiazol-2-yl)pyridine-3-carboxamide CAS Name: 5-bromo-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(4-methoxy-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(4-methoxy-1,3-benzothiazol-2-yl)nicotinamide Formula: C14H10BrN3O2S MolecularWeight: 364.2171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C14H10BrN3O2S/c1-20-10-3-2-4-11-12(10)17-14(21-11)18-13(19)8-5-9(15)7-16-6-8/h2-7H,1H3,(H,17,18,19)