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

Systemtic Name: 2-[(4-ethylphenoxy)methyl]-4-methyl-N-(4-propan-2-ylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(4-ethylphenoxy)methyl]-N-(4-isopropylphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-[(4-ethylphenoxy)methyl]-4-methyl-N-(4-propan-2-ylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[(4-ethylphenoxy)methyl]-4-methyl-N-(4-propan-2-ylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(4-ethylphenoxy)methyl]-4-methyl-N-p-cumenyl-thiazole-5-carboxamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)C(C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)C(C)C)C

InChI

InChI=1S/C23H26N2O2S/c1-5-17-6-12-20(13-7-17)27-14-21-24-16(4)22(28-21)23(26)25-19-10-8-18(9-11-19)15(2)3/h6-13,15H,5,14H2,1-4H3,(H,25,26)