5-bromanyl-N-(4-ethyl-5-phenyl-1,3-thiazol-2-yl)-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-(4-ethyl-5-phenyl-1,3-thiazol-2-yl)-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-(4-ethyl-5-phenyl-thiazol-2-yl)-2-hydroxy-benzamide CAS Name: 5-bromo-N-(4-ethyl-5-phenyl-2-thiazolyl)-2-hydroxybenzamide IUPAC Name: 5-bromo-N-(4-ethyl-5-phenyl-1,3-thiazol-2-yl)-2-hydroxybenzamide Traditional Name: 5-bromo-N-(4-ethyl-5-phenyl-thiazol-2-yl)-2-hydroxy-benzamide Formula: C18H15BrN2O2S MolecularWeight: 403.2929

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)Br)O)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(SC(=N1)NC(=O)C2=C(C=CC(=C2)Br)O)C3=CC=CC=C3

InChI

InChI=1S/C18H15BrN2O2S/c1-2-14-16(11-6-4-3-5-7-11)24-18(20-14)21-17(23)13-10-12(19)8-9-15(13)22/h3-10,22H,2H2,1H3,(H,20,21,23)