4-chloranyl-N-[3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-yl]benzamide

Systemtic Name: 4-chloranyl-N-[3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-yl]benzamide Openeye Name: 4-chloro-N-[3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-yl]benzamide CAS Name: 4-chloro-N-[3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: 4-chloro-N-[3-(4-ethoxyphenyl)-1,2,4-thiadiazol-5-yl]benzamide Traditional Name: 4-chloro-N-(3-p-phenetyl-1,2,4-thiadiazol-5-yl)benzamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NSC(=N2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O2S/c1-2-23-14-9-5-11(6-10-14)15-19-17(24-21-15)20-16(22)12-3-7-13(18)8-4-12/h3-10H,2H2,1H3,(H,19,20,21,22)