N-(2,6-diethylphenyl)-2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[4-(5-acetyl-4-methyl-2-thiazolyl)phenoxy]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-(2,6-diethylphenyl)acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)C3=NC(=C(S3)C(=O)C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)C3=NC(=C(S3)C(=O)C)C

InChI

InChI=1S/C24H26N2O3S/c1-5-17-8-7-9-18(6-2)22(17)26-21(28)14-29-20-12-10-19(11-13-20)24-25-15(3)23(30-24)16(4)27/h7-13H,5-6,14H2,1-4H3,(H,26,28)