4-[(Z)-4-naphthalen-1-yloxy-2-[(1,3-thiazol-2-ylamino)methyl]but-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(Z)-4-naphthalen-1-yloxy-2-[(1,3-thiazol-2-ylamino)methyl]but-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(Z)-4-(1-naphthyloxy)-2-[(thiazol-2-ylamino)methyl]but-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(Z)-4-(1-naphthalenyloxy)-2-[(2-thiazolylamino)methyl]but-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(Z)-4-naphthalen-1-yloxy-2-[(1,3-thiazol-2-ylamino)methyl]but-1-enyl]benzamide Traditional Name: 4-[(Z)-4-(1-naphthoxy)-2-[(thiazol-2-ylamino)methyl]but-1-enyl]benzenecarbohydroxamic acid Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCC(=CC3=CC=C(C=C3)C(=O)NO)CNC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC/C(=C/C3=CC=C(C=C3)C(=O)NO)/CNC4=NC=CS4

InChI

InChI=1S/C25H23N3O3S/c29-24(28-30)21-10-8-18(9-11-21)16-19(17-27-25-26-13-15-32-25)12-14-31-23-7-3-5-20-4-1-2-6-22(20)23/h1-11,13,15-16,30H,12,14,17H2,(H,26,27)(H,28,29)/b19-16-