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N-[5-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-2-oxidanyl-phenyl]ethanamide

N-[5-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-2-oxidanyl-phenyl]ethanamide

Systemtic Name:N-[5-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-2-oxidanyl-phenyl]ethanamide
Openeye Name:N-[5-[2-(3-bromophenyl)thiazol-4-yl]-2-hydroxy-phenyl]acetamide
CAS Name:N-[5-[2-(3-bromophenyl)-4-thiazolyl]-2-hydroxyphenyl]acetamide
IUPAC Name:N-[5-[2-(3-bromophenyl)-1,3-thiazol-4-yl]-2-hydroxyphenyl]acetamide
Traditional Name:N-[5-[2-(3-bromophenyl)thiazol-4-yl]-2-hydroxy-phenyl]acetamide
Formula: C17H13BrN2O2S
MolecularWeight: 389.26632
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C2=CSC(=N2)C3=CC(=CC=C3)Br)O


Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C2=CSC(=N2)C3=CC(=CC=C3)Br)O


InChI

InChI=1S/C17H13BrN2O2S/c1-10(21)19-14-8-11(5-6-16(14)22)15-9-23-17(20-15)12-3-2-4-13(18)7-12/h2-9,22H,1H3,(H,19,21)


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