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

Systemtic Name: N-methyl-N-oxidanyl-2-[4-[4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]phenyl]ethanamide Openeye Name: N-hydroxy-N-methyl-2-[4-[4-[(2-phenylthiazol-4-yl)methoxy]phenyl]phenyl]acetamide CAS Name: N-hydroxy-N-methyl-2-[4-[4-[(2-phenyl-4-thiazolyl)methoxy]phenyl]phenyl]acetamide IUPAC Name: N-hydroxy-N-methyl-2-[4-[4-[(2-phenyl-1,3-thiazol-4-yl)methoxy]phenyl]phenyl]acetamide Traditional Name: N-hydroxy-N-methyl-2-[4-[4-[(2-phenylthiazol-4-yl)methoxy]phenyl]phenyl]acetamide Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CSC(=N3)C4=CC=CC=C4)O

Isomeric SMILES

CN(C(=O)CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=CSC(=N3)C4=CC=CC=C4)O

InChI

InChI=1S/C25H22N2O3S/c1-27(29)24(28)15-18-7-9-19(10-8-18)20-11-13-23(14-12-20)30-16-22-17-31-25(26-22)21-5-3-2-4-6-21/h2-14,17,29H,15-16H2,1H3