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

Systemtic Name: N-(2,6-diethylphenyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-(2,6-diethylphenyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-(2,6-diethylphenyl)-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-(2,6-diethylphenyl)-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-(2,6-diethylphenyl)-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C

InChI

InChI=1S/C22H24N2O2S/c1-4-16-8-6-9-17(5-2)21(16)24-22(25)18-10-7-11-20(12-18)26-13-19-14-27-15(3)23-19/h6-12,14H,4-5,13H2,1-3H3,(H,24,25)