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

Systemtic Name: 2-[(2,5-dimethylphenoxy)methyl]-N-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-[(2,5-dimethylphenoxy)methyl]-N-(4-ethoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[(2,5-dimethylphenoxy)methyl]-N-(4-ethoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-[(2,5-dimethylphenoxy)methyl]-N-(4-ethoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-[(2,5-dimethylphenoxy)methyl]-4-methyl-N-p-phenetyl-thiazole-5-carboxamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)COC3=C(C=CC(=C3)C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)COC3=C(C=CC(=C3)C)C)C

InChI

InChI=1S/C22H24N2O3S/c1-5-26-18-10-8-17(9-11-18)24-22(25)21-16(4)23-20(28-21)13-27-19-12-14(2)6-7-15(19)3/h6-12H,5,13H2,1-4H3,(H,24,25)