3,5-dimethoxy-4-methyl-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-4-methyl-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,5-dimethoxy-4-methyl-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,5-dimethoxy-4-methyl-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]benzamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)OC)C)OC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)OC)C)OC)C)C

InChI

InChI=1S/C22H24N2O3S/c1-12-7-14(3)17(8-13(12)2)18-11-28-22(23-18)24-21(25)16-9-19(26-5)15(4)20(10-16)27-6/h7-11H,1-6H3,(H,23,24,25)