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

Systemtic Name: N-[5-[2-(4-bromophenyl)-1,3-thiazol-4-yl]-2-oxidanyl-phenyl]ethanamide Openeye Name: N-[5-[2-(4-bromophenyl)thiazol-4-yl]-2-hydroxy-phenyl]acetamide CAS Name: N-[5-[2-(4-bromophenyl)-4-thiazolyl]-2-hydroxyphenyl]acetamide IUPAC Name: N-[5-[2-(4-bromophenyl)-1,3-thiazol-4-yl]-2-hydroxyphenyl]acetamide Traditional Name: N-[5-[2-(4-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=C(C=C3)Br)O

Isomeric SMILES

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

InChI

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