4,5-dimethoxy-N,N-dimethyl-2-[[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylamino]benzamide

Systemtic Name: 4,5-dimethoxy-N,N-dimethyl-2-[[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]carbonylamino]benzamide Openeye Name: 4,5-dimethoxy-N,N-dimethyl-2-[[3-[(2-methylthiazol-4-yl)methoxy]benzoyl]amino]benzamide CAS Name: 4,5-dimethoxy-N,N-dimethyl-2-[[[3-[(2-methyl-4-thiazolyl)methoxy]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 4,5-dimethoxy-N,N-dimethyl-2-[[3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzoyl]amino]benzamide Traditional Name: 4,5-dimethoxy-N,N-dimethyl-2-[[3-[(2-methylthiazol-4-yl)methoxy]benzoyl]amino]benzamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3C(=O)N(C)C)OC)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3C(=O)N(C)C)OC)OC

InChI

InChI=1S/C23H25N3O5S/c1-14-24-16(13-32-14)12-31-17-8-6-7-15(9-17)22(27)25-19-11-21(30-5)20(29-4)10-18(19)23(28)26(2)3/h6-11,13H,12H2,1-5H3,(H,25,27)