N-(2-methoxyphenyl)-4-(1,2,3-thiadiazol-4-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C3=CSN=N3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C3=CSN=N3

InChI

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