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

Systemtic Name: 5-bromanyl-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-oxidanyl-benzamide Openeye Name: 5-bromo-2-hydroxy-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide CAS Name: 5-bromo-2-hydroxy-N-(5-methyl-4-phenyl-2-thiazolyl)benzamide IUPAC Name: 5-bromo-2-hydroxy-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)benzamide Traditional Name: 5-bromo-2-hydroxy-N-(5-methyl-4-phenyl-thiazol-2-yl)benzamide Formula: C17H13BrN2O2S MolecularWeight: 389.26632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=C(C=CC(=C2)Br)O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=C(C=CC(=C2)Br)O)C3=CC=CC=C3

InChI

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