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

Systemtic Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[2-(thiophen-2-ylsulfonylamino)phenyl]benzamide Openeye Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-[2-(2-thienylsulfonylamino)phenyl]benzamide CAS Name: 3-[(2-methyl-4-thiazolyl)methoxy]-N-[2-(thiophen-2-ylsulfonylamino)phenyl]benzamide IUPAC Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[2-(thiophen-2-ylsulfonylamino)phenyl]benzamide Traditional Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-[2-(2-thienylsulfonylamino)phenyl]benzamide Formula: C22H19N3O4S3 MolecularWeight: 485.59896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H19N3O4S3/c1-15-23-17(14-31-15)13-29-18-7-4-6-16(12-18)22(26)24-19-8-2-3-9-20(19)25-32(27,28)21-10-5-11-30-21/h2-12,14,25H,13H2,1H3,(H,24,26)