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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-4,5-dihydroisoxazole-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-4,5-dihydroisoxazole-5-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-4,5-dihydro-1,2-oxazole-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-2-isoxazoline-5-carboxamide Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NOC(C2)C(=O)NC3=NC4=CC=CC=C4S3)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NOC(C2)C(=O)NC3=NC4=CC=CC=C4S3)OCC#N

InChI

InChI=1S/C20H16N4O4S/c1-26-16-10-12(6-7-15(16)27-9-8-21)14-11-17(28-24-14)19(25)23-20-22-13-4-2-3-5-18(13)29-20/h2-7,10,17H,9,11H2,1H3,(H,22,23,25)