[4-(1,3-benzothiazol-2-ylcarbonyl)-1,2-oxazol-3-yl]-(4-bromophenyl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-ylcarbonyl)-1,2-oxazol-3-yl]-(4-bromophenyl)methanone Openeye Name: [4-(1,3-benzothiazole-2-carbonyl)isoxazol-3-yl]-(4-bromophenyl)methanone CAS Name: [4-[1,3-benzothiazol-2-yl(oxo)methyl]-3-isoxazolyl]-(4-bromophenyl)methanone IUPAC Name: [4-(1,3-benzothiazole-2-carbonyl)-1,2-oxazol-3-yl]-(4-bromophenyl)methanone Traditional Name: [4-(1,3-benzothiazole-2-carbonyl)isoxazol-3-yl]-(4-bromophenyl)methanone Formula: C18H9BrN2O3S MolecularWeight: 413.24466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(=O)C3=CON=C3C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(=O)C3=CON=C3C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H9BrN2O3S/c19-11-7-5-10(6-8-11)16(22)15-12(9-24-21-15)17(23)18-20-13-3-1-2-4-14(13)25-18/h1-9H