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

Systemtic Name: 2-(4-bromophenyl)sulfanyl-N-[5-chloranyl-2-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-bromophenyl)sulfanyl-N-[5-chloro-2-(4,5-dihydrooxazol-2-yl)phenyl]acetamide CAS Name: 2-[(4-bromophenyl)thio]-N-[5-chloro-2-(4,5-dihydrooxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-bromophenyl)sulfanyl-N-[5-chloro-2-(4,5-dihydro-1,3-oxazol-2-yl)phenyl]acetamide Traditional Name: 2-[(4-bromophenyl)thio]-N-[5-chloro-2-(2-oxazolin-2-yl)phenyl]acetamide Formula: C17H14BrClN2O2S MolecularWeight: 425.72726

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=N1)C2=C(C=C(C=C2)Cl)NC(=O)CSC3=CC=C(C=C3)Br

Isomeric SMILES

C1COC(=N1)C2=C(C=C(C=C2)Cl)NC(=O)CSC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrClN2O2S/c18-11-1-4-13(5-2-11)24-10-16(22)21-15-9-12(19)3-6-14(15)17-20-7-8-23-17/h1-6,9H,7-8,10H2,(H,21,22)