N-[2-(2-azanyl-1,3-thiazol-4-yl)-5-bromanyl-1-benzofuran-3-yl]-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[2-(2-azanyl-1,3-thiazol-4-yl)-5-bromanyl-1-benzofuran-3-yl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-[2-(2-aminothiazol-4-yl)-5-bromo-benzofuran-3-yl]-5-methyl-isoxazole-4-carboxamide CAS Name: N-[2-(2-amino-4-thiazolyl)-5-bromo-3-benzofuranyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[2-(2-amino-1,3-thiazol-4-yl)-5-bromo-1-benzofuran-3-yl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-[2-(2-aminothiazol-4-yl)-5-bromo-benzofuran-3-yl]-5-methyl-isoxazole-4-carboxamide Formula: C16H11BrN4O3S MolecularWeight: 419.25254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NO1)C(=O)NC2=C(OC3=C2C=C(C=C3)Br)C4=CSC(=N4)N

Isomeric SMILES

CC1=C(C=NO1)C(=O)NC2=C(OC3=C2C=C(C=C3)Br)C4=CSC(=N4)N

InChI

InChI=1S/C16H11BrN4O3S/c1-7-10(5-19-24-7)15(22)21-13-9-4-8(17)2-3-12(9)23-14(13)11-6-25-16(18)20-11/h2-6H,1H3,(H2,18,20)(H,21,22)