N-methyl-N-oxidanyl-2-[6-[(2-phenyl-1,3-thiazol-4-yl)methoxy]naphthalen-2-yl]propanamide

Systemtic Name: N-methyl-N-oxidanyl-2-[6-[(2-phenyl-1,3-thiazol-4-yl)methoxy]naphthalen-2-yl]propanamide Openeye Name: N-hydroxy-N-methyl-2-[6-[(2-phenylthiazol-4-yl)methoxy]-2-naphthyl]propanamide CAS Name: N-hydroxy-N-methyl-2-[6-[(2-phenyl-4-thiazolyl)methoxy]-2-naphthalenyl]propanamide IUPAC Name: N-hydroxy-N-methyl-2-[6-[(2-phenyl-1,3-thiazol-4-yl)methoxy]naphthalen-2-yl]propanamide Traditional Name: N-hydroxy-N-methyl-2-[6-[(2-phenylthiazol-4-yl)methoxy]-2-naphthyl]propionamide Formula: C24H22N2O3S MolecularWeight: 418.50808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OCC3=CSC(=N3)C4=CC=CC=C4)C(=O)N(C)O

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OCC3=CSC(=N3)C4=CC=CC=C4)C(=O)N(C)O

InChI

InChI=1S/C24H22N2O3S/c1-16(24(27)26(2)28)18-8-9-20-13-22(11-10-19(20)12-18)29-14-21-15-30-23(25-21)17-6-4-3-5-7-17/h3-13,15-16,28H,14H2,1-2H3