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

Systemtic Name: N-(4-bromophenyl)-2-[[5-(3-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[5-(3-chlorophenyl)oxazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[[5-(3-chlorophenyl)-2-oxazolyl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[[5-(3-chlorophenyl)-1,3-oxazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[[5-(3-chlorophenyl)oxazol-2-yl]thio]acetamide Formula: C17H12BrClN2O2S MolecularWeight: 423.71138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=CN=C(O2)SCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=CN=C(O2)SCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H12BrClN2O2S/c18-12-4-6-14(7-5-12)21-16(22)10-24-17-20-9-15(23-17)11-2-1-3-13(19)8-11/h1-9H,10H2,(H,21,22)