5-methyl-N-[3-[5-methyl-4-[(2-phenoxyethanoylamino)methyl]-1,3-oxazol-2-yl]phenyl]thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[3-[5-methyl-4-[(2-phenoxyethanoylamino)methyl]-1,3-oxazol-2-yl]phenyl]thiophene-2-carboxamide Openeye Name: 5-methyl-N-[3-[5-methyl-4-[[(2-phenoxyacetyl)amino]methyl]oxazol-2-yl]phenyl]thiophene-2-carboxamide CAS Name: 5-methyl-N-[3-[5-methyl-4-[[(1-oxo-2-phenoxyethyl)amino]methyl]-2-oxazolyl]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[3-[5-methyl-4-[[(2-phenoxyacetyl)amino]methyl]-1,3-oxazol-2-yl]phenyl]thiophene-2-carboxamide Traditional Name: 5-methyl-N-[3-[5-methyl-4-[[(2-phenoxyacetyl)amino]methyl]oxazol-2-yl]phenyl]thiophene-2-carboxamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)NC2=CC=CC(=C2)C3=NC(=C(O3)C)CNC(=O)COC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)C(=O)NC2=CC=CC(=C2)C3=NC(=C(O3)C)CNC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4S/c1-16-11-12-22(33-16)24(30)27-19-8-6-7-18(13-19)25-28-21(17(2)32-25)14-26-23(29)15-31-20-9-4-3-5-10-20/h3-13H,14-15H2,1-2H3,(H,26,29)(H,27,30)