N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1,2-oxazole-5-carboxamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1,2-oxazole-5-carboxamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)isoxazole-5-carboxamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)-5-isoxazolecarboxamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)-1,2-oxazole-5-carboxamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)isoxazole-5-carboxamide Formula: C17H11BrN4O2S MolecularWeight: 415.26384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CN(C2=NC3=C(S2)C=C(C=C3)Br)C(=O)C4=CC=NO4

Isomeric SMILES

C1=CC=NC(=C1)CN(C2=NC3=C(S2)C=C(C=C3)Br)C(=O)C4=CC=NO4

InChI

InChI=1S/C17H11BrN4O2S/c18-11-4-5-13-15(9-11)25-17(21-13)22(10-12-3-1-2-7-19-12)16(23)14-6-8-20-24-14/h1-9H,10H2