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

Systemtic Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 3-[(2-methyl-4-thiazolyl)methoxy]-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: N-mesityl-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S/c1-13-8-14(2)20(15(3)9-13)23-21(24)17-6-5-7-19(10-17)25-11-18-12-26-16(4)22-18/h5-10,12H,11H2,1-4H3,(H,23,24)