2-[(2,5-dimethylphenoxy)methyl]-N-(3,5-dimethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(2,5-dimethylphenoxy)methyl]-N-(3,5-dimethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(2,5-dimethylphenoxy)methyl]-N-(3,5-dimethylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[(2,5-dimethylphenoxy)methyl]-N-(3,5-dimethylphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(2,5-dimethylphenoxy)methyl]-N-(3,5-dimethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(2,5-dimethylphenoxy)methyl]-N-(3,5-dimethylphenyl)-4-methyl-thiazole-5-carboxamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC2=NC(=C(S2)C(=O)NC3=CC(=CC(=C3)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC2=NC(=C(S2)C(=O)NC3=CC(=CC(=C3)C)C)C

InChI

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