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

Systemtic Name: N-(2,6-dimethylphenyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(2,6-dimethylphenyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(2,6-dimethylphenyl)-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(2,6-dimethylphenyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(2,6-dimethylphenyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2S/c1-13-6-4-7-14(2)19(13)22-20(23)16-8-5-9-18(10-16)24-11-17-12-25-15(3)21-17/h4-10,12H,11H2,1-3H3,(H,22,23)