N-(1,3-benzothiazol-2-yl)-3-[2-(cyanomethoxy)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[2-(cyanomethoxy)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[2-(cyanomethoxy)phenyl]-4,5-dihydroisoxazole-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[2-(cyanomethoxy)phenyl]-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[2-(cyanomethoxy)phenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[2-(cyanomethoxy)phenyl]-2-isoxazoline-5-carboxamide Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1C2=CC=CC=C2OCC#N)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(ON=C1C2=CC=CC=C2OCC#N)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H14N4O3S/c20-9-10-25-15-7-3-1-5-12(15)14-11-16(26-23-14)18(24)22-19-21-13-6-2-4-8-17(13)27-19/h1-8,16H,10-11H2,(H,21,22,24)