2,3-dimethoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2,3-dimethoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 2,3-dimethoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 2,3-dimethoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2,3-dimethoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 2,3-dimethoxy-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3S/c1-22-13-10-6-9-12(14(13)23-2)15(21)18-17-20-19-16(24-17)11-7-4-3-5-8-11/h3-10H,1-2H3,(H,18,20,21)