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

Systemtic Name: 2-(hydroxymethyl)-N-[4-(4-methoxyphenyl)-1,2,3-thiadiazol-5-yl]benzamide Openeye Name: 2-(hydroxymethyl)-N-[4-(4-methoxyphenyl)thiadiazol-5-yl]benzamide CAS Name: 2-(hydroxymethyl)-N-[4-(4-methoxyphenyl)-5-thiadiazolyl]benzamide IUPAC Name: 2-(hydroxymethyl)-N-[4-(4-methoxyphenyl)thiadiazol-5-yl]benzamide Traditional Name: N-[4-(4-methoxyphenyl)thiadiazol-5-yl]-2-methylol-benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SN=N2)NC(=O)C3=CC=CC=C3CO

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SN=N2)NC(=O)C3=CC=CC=C3CO

InChI

InChI=1S/C17H15N3O3S/c1-23-13-8-6-11(7-9-13)15-17(24-20-19-15)18-16(22)14-5-3-2-4-12(14)10-21/h2-9,21H,10H2,1H3,(H,18,22)