N-[4-methoxy-3-(methylsulfonylamino)phenyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-[4-methoxy-3-(methylsulfonylamino)phenyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-2-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-2-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[3-(methanesulfonamido)-4-methoxyphenyl]-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[3-(methanesulfonamido)-4-methoxy-phenyl]-2-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C20H21N3O5S2 MolecularWeight: 447.52784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)OC)NS(=O)(=O)C

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)OC)NS(=O)(=O)C

InChI

InChI=1S/C20H21N3O5S2/c1-13-21-15(12-29-13)11-28-18-7-5-4-6-16(18)20(24)22-14-8-9-19(27-2)17(10-14)23-30(3,25)26/h4-10,12,23H,11H2,1-3H3,(H,22,24)