N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 2-hydroxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 2-hydroxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 2-hydroxy-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C16H13N3O3S/c1-22-11-8-6-10(7-9-11)15-18-19-16(23-15)17-14(21)12-4-2-3-5-13(12)20/h2-9,20H,1H3,(H,17,19,21)