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

Systemtic Name: 4,5-dimethoxy-2-[[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]carbonylamino]-N,N-dimethyl-benzamide Openeye Name: 4,5-dimethoxy-2-[[3-methoxy-4-(thiazol-4-ylmethoxy)benzoyl]amino]-N,N-dimethyl-benzamide CAS Name: 4,5-dimethoxy-2-[[[3-methoxy-4-(4-thiazolylmethoxy)phenyl]-oxomethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4,5-dimethoxy-2-[[3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzoyl]amino]-N,N-dimethylbenzamide Traditional Name: 4,5-dimethoxy-2-[[3-methoxy-4-(thiazol-4-ylmethoxy)benzoyl]amino]-N,N-dimethyl-benzamide Formula: C23H25N3O6S MolecularWeight: 471.5261

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC)OC)OC

Isomeric SMILES

CN(C)C(=O)C1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC)OC)OC

InChI

InChI=1S/C23H25N3O6S/c1-26(2)23(28)16-9-20(30-4)21(31-5)10-17(16)25-22(27)14-6-7-18(19(8-14)29-3)32-11-15-12-33-13-24-15/h6-10,12-13H,11H2,1-5H3,(H,25,27)