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

Systemtic Name: N-methyl-N-oxidanyl-2-[4-[4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]phenyl]propanamide Openeye Name: N-hydroxy-N-methyl-2-[4-[4-[(2-phenylthiazol-4-yl)methoxy]phenyl]phenyl]propanamide CAS Name: N-hydroxy-N-methyl-2-[4-[4-[(2-phenyl-4-thiazolyl)methoxy]phenyl]phenyl]propanamide IUPAC Name: N-hydroxy-N-methyl-2-[4-[4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]phenyl]propanamide Traditional Name: N-hydroxy-N-methyl-2-[4-[4-[(2-phenylthiazol-4-yl)methoxy]phenyl]phenyl]propionamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O3S/c1-18(26(29)28(2)30)19-8-10-20(11-9-19)21-12-14-24(15-13-21)31-16-23-17-32-25(27-23)22-6-4-3-5-7-22/h3-15,17-18,30H,16H2,1-2H3