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

Systemtic Name: 4-methoxy-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide Openeye Name: 4-methoxy-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide CAS Name: 4-methoxy-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide IUPAC Name: 4-methoxy-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide Traditional Name: 4-methoxy-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide Formula: C16H13N3O2S MolecularWeight: 311.35832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=NS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=NS2)C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2S/c1-21-13-9-7-12(8-10-13)15(20)18-16-17-14(19-22-16)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,18,19,20)