N-(2,6-diethylphenyl)-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2,6-diethylphenyl)-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Openeye Name: N-(2,6-diethylphenyl)-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide CAS Name: N-(2,6-diethylphenyl)-4-methyl-2-[(4-methylphenoxy)methyl]-5-thiazolecarboxamide IUPAC Name: N-(2,6-diethylphenyl)-4-methyl-2-[(4-methylphenoxy)methyl]-1,3-thiazole-5-carboxamide Traditional Name: N-(2,6-diethylphenyl)-4-methyl-2-[(4-methylphenoxy)methyl]thiazole-5-carboxamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2S/c1-5-17-8-7-9-18(6-2)21(17)25-23(26)22-16(4)24-20(28-22)14-27-19-12-10-15(3)11-13-19/h7-13H,5-6,14H2,1-4H3,(H,25,26)