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

Systemtic Name: 5-methyl-N-[3-[5-methyl-4-[[(2-oxidanylidene-2-phenyl-ethanoyl)amino]methyl]-1,3-oxazol-2-yl]phenyl]thiophene-2-carboxamide Openeye Name: 5-methyl-N-[3-[5-methyl-4-[[(2-oxo-2-phenyl-acetyl)amino]methyl]oxazol-2-yl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[4-[[(1,2-dioxo-2-phenylethyl)amino]methyl]-5-methyl-2-oxazolyl]phenyl]-5-methyl-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[3-[5-methyl-4-[[(2-oxo-2-phenylacetyl)amino]methyl]-1,3-oxazol-2-yl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[4-[[(2-keto-2-phenyl-acetyl)amino]methyl]-5-methyl-oxazol-2-yl]phenyl]-5-methyl-thiophene-2-carboxamide Formula: C25H21N3O4S MolecularWeight: 459.51694

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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)C(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O4S/c1-15-11-12-21(33-15)23(30)27-19-10-6-9-18(13-19)25-28-20(16(2)32-25)14-26-24(31)22(29)17-7-4-3-5-8-17/h3-13H,14H2,1-2H3,(H,26,31)(H,27,30)