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

Systemtic Name: 2-[4-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(3-ethylphenyl)ethanamide Openeye Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-(3-ethylphenyl)acetamide CAS Name: 2-[4-(5-acetyl-4-methyl-2-thiazolyl)phenoxy]-N-(3-ethylphenyl)acetamide IUPAC Name: 2-[4-(5-acetyl-4-methyl-1,3-thiazol-2-yl)phenoxy]-N-(3-ethylphenyl)acetamide Traditional Name: 2-[4-(5-acetyl-4-methyl-thiazol-2-yl)phenoxy]-N-(3-ethylphenyl)acetamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-4-16-6-5-7-18(12-16)24-20(26)13-27-19-10-8-17(9-11-19)22-23-14(2)21(28-22)15(3)25/h5-12H,4,13H2,1-3H3,(H,24,26)