2-[[4-(1,3-benzothiazol-2-yl)-2-phenyl-1,3-oxazol-5-yl]sulfanyl]-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-[[4-(1,3-benzothiazol-2-yl)-2-phenyl-1,3-oxazol-5-yl]sulfanyl]-N-(3-bromophenyl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-2-phenyl-oxazol-5-yl]sulfanyl-N-(3-bromophenyl)acetamide CAS Name: 2-[[4-(1,3-benzothiazol-2-yl)-2-phenyl-5-oxazolyl]thio]-N-(3-bromophenyl)acetamide IUPAC Name: 2-[[4-(1,3-benzothiazol-2-yl)-2-phenyl-1,3-oxazol-5-yl]sulfanyl]-N-(3-bromophenyl)acetamide Traditional Name: 2-[[4-(1,3-benzothiazol-2-yl)-2-phenyl-oxazol-5-yl]thio]-N-(3-bromophenyl)acetamide Formula: C24H16BrN3O2S2 MolecularWeight: 522.43674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(O2)SCC(=O)NC3=CC(=CC=C3)Br)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(O2)SCC(=O)NC3=CC(=CC=C3)Br)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H16BrN3O2S2/c25-16-9-6-10-17(13-16)26-20(29)14-31-24-21(23-27-18-11-4-5-12-19(18)32-23)28-22(30-24)15-7-2-1-3-8-15/h1-13H,14H2,(H,26,29)