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

Systemtic Name: 5-bromanyl-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-oxidanyl-benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-5-bromo-2-hydroxy-benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-5-bromo-2-hydroxybenzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-5-bromo-2-hydroxybenzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-5-bromo-2-hydroxy-benzamide Formula: C18H13BrN2O3S MolecularWeight: 417.27642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=C(C=CC(=C2)Br)O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=C(C=CC(=C2)Br)O)C3=CC=CC=C3

InChI

InChI=1S/C18H13BrN2O3S/c1-10(22)16-15(11-5-3-2-4-6-11)20-18(25-16)21-17(24)13-9-12(19)7-8-14(13)23/h2-9,23H,1H3,(H,20,21,24)