N-[2,5-dimethoxy-4-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-dimethoxy-4-[2-(2-phenyl-1,3-thiazol-4-yl)ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-dimethoxy-4-[[2-(2-phenylthiazol-4-yl)acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-dimethoxy-4-[[1-oxo-2-(2-phenyl-4-thiazolyl)ethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-dimethoxy-4-[[2-(2-phenyl-1,3-thiazol-4-yl)acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-dimethoxy-4-[[2-(2-phenylthiazol-4-yl)acetyl]amino]phenyl]benzamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CC3=CSC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O4S/c1-32-22-15-21(29-25(31)17-9-5-3-6-10-17)23(33-2)14-20(22)28-24(30)13-19-16-34-26(27-19)18-11-7-4-8-12-18/h3-12,14-16H,13H2,1-2H3,(H,28,30)(H,29,31)