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

Systemtic Name: 5-bromanyl-N-(4-methyl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Openeye Name: 5-bromo-N-(4-methyl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide CAS Name: 5-bromo-N-(4-methyl-1,3-benzothiazol-2-yl)-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-(4-methyl-1,3-benzothiazol-2-yl)pyridine-3-carboxamide Traditional Name: 5-bromo-N-(4-methyl-1,3-benzothiazol-2-yl)nicotinamide Formula: C14H10BrN3OS MolecularWeight: 348.2177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CN=C3)Br

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CN=C3)Br

InChI

InChI=1S/C14H10BrN3OS/c1-8-3-2-4-11-12(8)17-14(20-11)18-13(19)9-5-10(15)7-16-6-9/h2-7H,1H3,(H,17,18,19)