3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylamino]butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-oxidanylidene-1-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylamino]butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-[[2-(2-thienyl)oxazol-4-yl]methylcarbamoyl]propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[(2-thiophen-2-yl-4-oxazolyl)methylamino]butan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-oxo-1-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methylamino]butan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-[[2-(2-thienyl)oxazol-4-yl]methylcarbamoyl]propyl]benzamide Formula: C22H25N3O5S MolecularWeight: 443.516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=COC(=N1)C2=CC=CS2)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NCC1=COC(=N1)C2=CC=CS2)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H25N3O5S/c1-13(2)19(25-20(26)14-8-16(28-3)10-17(9-14)29-4)21(27)23-11-15-12-30-22(24-15)18-6-5-7-31-18/h5-10,12-13,19H,11H2,1-4H3,(H,23,27)(H,25,26)