2-[(4-ethylphenoxy)methyl]-N-(4-ethylphenyl)-4-methyl-1,3-thiazole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)CC)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)COC3=CC=C(C=C3)CC)C

InChI

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