N-(5-acetamido-2-methoxy-phenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4S/c1-13(25)22-15-8-9-20(27-3)18(10-15)24-21(26)17-6-4-5-7-19(17)28-11-16-12-29-14(2)23-16/h4-10,12H,11H2,1-3H3,(H,22,25)(H,24,26)