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

Systemtic Name: 3-chloranyl-4,5-dimethoxy-N-[4-[4-(methylsulfonylamino)phenyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 3-chloro-N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[4-[4-(methanesulfonamido)phenyl]-2-thiazolyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[4-[4-(methanesulfonamido)phenyl]-1,3-thiazol-2-yl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-[4-[4-(methanesulfonamido)phenyl]thiazol-2-yl]-4,5-dimethoxy-benzamide Formula: C19H18ClN3O5S2 MolecularWeight: 467.94632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NS(=O)(=O)C)Cl)OC

InChI

InChI=1S/C19H18ClN3O5S2/c1-27-16-9-12(8-14(20)17(16)28-2)18(24)22-19-21-15(10-29-19)11-4-6-13(7-5-11)23-30(3,25)26/h4-10,23H,1-3H3,(H,21,22,24)