(5R)-N-(2,1,3-benzothiadiazol-5-ylmethyl)-3-phenethyl-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: (5R)-N-(2,1,3-benzothiadiazol-5-ylmethyl)-3-phenethyl-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: (5R)-N-(2,1,3-benzothiadiazol-5-ylmethyl)-3-phenethyl-4,5-dihydroisoxazole-5-carboxamide CAS Name: (5R)-N-(2,1,3-benzothiadiazol-5-ylmethyl)-3-phenethyl-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: (5R)-N-(2,1,3-benzothiadiazol-5-ylmethyl)-3-phenethyl-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: (5R)-3-phenethyl-N-(piazthiol-5-ylmethyl)-2-isoxazoline-5-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1CCC2=CC=CC=C2)C(=O)NCC3=CC4=NSN=C4C=C3

Isomeric SMILES

C1[C@@H](ON=C1CCC2=CC=CC=C2)C(=O)NCC3=CC4=NSN=C4C=C3

InChI

InChI=1S/C19H18N4O2S/c24-19(20-12-14-7-9-16-17(10-14)23-26-22-16)18-11-15(21-25-18)8-6-13-4-2-1-3-5-13/h1-5,7,9-10,18H,6,8,11-12H2,(H,20,24)/t18-/m1/s1