N-[3-(3-hydroxyphenyl)-2H-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[3-(3-hydroxyphenyl)-2H-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Openeye Name: N-[3-(3-hydroxyphenyl)-2H-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide CAS Name: N-[3-(3-hydroxyphenyl)-2H-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide IUPAC Name: N-[3-(3-hydroxyphenyl)-2H-1,3,4-thiadiazol-2-yl]-2,6-dimethoxybenzamide Traditional Name: N-[3-(3-hydroxyphenyl)-2H-1,3,4-thiadiazol-2-yl]-2,6-dimethoxy-benzamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NC2N(N=CS2)C3=CC(=CC=C3)O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NC2N(N=CS2)C3=CC(=CC=C3)O

InChI

InChI=1S/C17H17N3O4S/c1-23-13-7-4-8-14(24-2)15(13)16(22)19-17-20(18-10-25-17)11-5-3-6-12(21)9-11/h3-10,17,21H,1-2H3,(H,19,22)