3-methanoyl-4-naphthalen-2-yl-N-oxidanyl-3-(1,3-thiazol-2-ylmethoxy)butanamide

Systemtic Name: 3-methanoyl-4-naphthalen-2-yl-N-oxidanyl-3-(1,3-thiazol-2-ylmethoxy)butanamide Openeye Name: 3-formyl-4-(2-naphthyl)-3-(thiazol-2-ylmethoxy)butanehydroxamic acid CAS Name: 3-formyl-N-hydroxy-4-(2-naphthalenyl)-3-(2-thiazolylmethoxy)butanamide IUPAC Name: 3-formyl-N-hydroxy-4-naphthalen-2-yl-3-(1,3-thiazol-2-ylmethoxy)butanamide Traditional Name: 3-formyl-4-(2-naphthyl)-3-(thiazol-2-ylmethoxy)butanehydroxamic acid Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(CC(=O)NO)(C=O)OCC3=NC=CS3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CC(CC(=O)NO)(C=O)OCC3=NC=CS3

InChI

InChI=1S/C19H18N2O4S/c22-13-19(11-17(23)21-24,25-12-18-20-7-8-26-18)10-14-5-6-15-3-1-2-4-16(15)9-14/h1-9,13,24H,10-12H2,(H,21,23)