2-bromanyl-N-[5-(3-hydroxyphenyl)-1,3,4-thiadiazol-2-yl]-6-methyl-benzamide

Systemtic Name: 2-bromanyl-N-[5-(3-hydroxyphenyl)-1,3,4-thiadiazol-2-yl]-6-methyl-benzamide Openeye Name: 2-bromo-N-[5-(3-hydroxyphenyl)-1,3,4-thiadiazol-2-yl]-6-methyl-benzamide CAS Name: 2-bromo-N-[5-(3-hydroxyphenyl)-1,3,4-thiadiazol-2-yl]-6-methylbenzamide IUPAC Name: 2-bromo-N-[5-(3-hydroxyphenyl)-1,3,4-thiadiazol-2-yl]-6-methylbenzamide Traditional Name: 2-bromo-N-[5-(3-hydroxyphenyl)-1,3,4-thiadiazol-2-yl]-6-methyl-benzamide Formula: C16H12BrN3O2S MolecularWeight: 390.25438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Br)C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)O

Isomeric SMILES

CC1=C(C(=CC=C1)Br)C(=O)NC2=NN=C(S2)C3=CC(=CC=C3)O

InChI

InChI=1S/C16H12BrN3O2S/c1-9-4-2-7-12(17)13(9)14(22)18-16-20-19-15(23-16)10-5-3-6-11(21)8-10/h2-8,21H,1H3,(H,18,20,22)