N-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C)C

InChI

InChI=1S/C20H19ClN2O2S/c1-12-7-13(2)19(18(21)8-12)23-20(24)15-5-4-6-17(9-15)25-10-16-11-26-14(3)22-16/h4-9,11H,10H2,1-3H3,(H,23,24)