N-(2,1,3-benzothiadiazol-4-yl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-5-methyl-N-piazthiol-4-yl-isoxazole-4-carboxamide Formula: C17H11ClN4O2S MolecularWeight: 370.81284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H11ClN4O2S/c1-9-14(15(20-24-9)10-5-2-3-6-11(10)18)17(23)19-12-7-4-8-13-16(12)22-25-21-13/h2-8H,1H3,(H,19,23)