5-bromanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-oxidanyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)Br)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)Br)O

InChI

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