5-bromanyl-N-[2-(furan-2-ylcarbonylamino)-1,3-benzothiazol-6-yl]pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[2-(furan-2-ylcarbonylamino)-1,3-benzothiazol-6-yl]pyridine-3-carboxamide Openeye Name: 5-bromo-N-[2-(furan-2-carbonylamino)-1,3-benzothiazol-6-yl]pyridine-3-carboxamide CAS Name: 5-bromo-N-[2-[[2-furanyl(oxo)methyl]amino]-1,3-benzothiazol-6-yl]-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[2-(furan-2-carbonylamino)-1,3-benzothiazol-6-yl]pyridine-3-carboxamide Traditional Name: 5-bromo-N-[2-(2-furoylamino)-1,3-benzothiazol-6-yl]nicotinamide Formula: C18H11BrN4O3S MolecularWeight: 443.27394

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC(=CN=C4)Br

Isomeric SMILES

C1=COC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC(=CN=C4)Br

InChI

InChI=1S/C18H11BrN4O3S/c19-11-6-10(8-20-9-11)16(24)21-12-3-4-13-15(7-12)27-18(22-13)23-17(25)14-2-1-5-26-14/h1-9H,(H,21,24)(H,22,23,25)