2-[4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-5-phenyl-1,3-oxazol-2-yl]-N-methyl-N-oxidanyl-propanamide

Systemtic Name: 2-[4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-5-phenyl-1,3-oxazol-2-yl]-N-methyl-N-oxidanyl-propanamide Openeye Name: 2-[4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-5-phenyl-oxazol-2-yl]-N-hydroxy-N-methyl-propanamide CAS Name: 2-[4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-5-phenyl-2-oxazolyl]-N-hydroxy-N-methylpropanamide IUPAC Name: 2-[4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-5-phenyl-1,3-oxazol-2-yl]-N-hydroxy-N-methylpropanamide Traditional Name: 2-[4-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]-5-phenyl-oxazol-2-yl]-N-hydroxy-N-methyl-propionamide Formula: C27H23N3O4S MolecularWeight: 485.55422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=C(O1)C2=CC=CC=C2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5S4)C(=O)N(C)O

Isomeric SMILES

CC(C1=NC(=C(O1)C2=CC=CC=C2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5S4)C(=O)N(C)O

InChI

InChI=1S/C27H23N3O4S/c1-17(27(31)30(2)32)26-29-24(25(34-26)19-8-4-3-5-9-19)18-12-14-20(15-13-18)33-16-23-28-21-10-6-7-11-22(21)35-23/h3-15,17,32H,16H2,1-2H3