3-methoxy-N-[4-(methylsulfonylamino)phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-[4-(methylsulfonylamino)phenyl]-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[4-(methanesulfonamido)phenyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[4-(methanesulfonamido)phenyl]-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[4-(methanesulfonamido)phenyl]-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[4-(methanesulfonamido)phenyl]-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C19H19N3O5S2 MolecularWeight: 433.50126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C)OCC3=CSC=N3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NS(=O)(=O)C)OCC3=CSC=N3

InChI

InChI=1S/C19H19N3O5S2/c1-26-18-9-13(3-8-17(18)27-10-16-11-28-12-20-16)19(23)21-14-4-6-15(7-5-14)22-29(2,24)25/h3-9,11-12,22H,10H2,1-2H3,(H,21,23)