N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-oxidanyl-benzamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-oxidanyl-benzamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4-hydroxy-benzamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-4-hydroxybenzamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-4-hydroxybenzamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-4-hydroxy-benzamide Formula: C16H11BrN2O2S MolecularWeight: 375.23974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)O)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)O)Br

InChI

InChI=1S/C16H11BrN2O2S/c17-12-5-1-10(2-6-12)14-9-22-16(18-14)19-15(21)11-3-7-13(20)8-4-11/h1-9,20H,(H,18,19,21)