3-(2,5-dimethylphenoxy)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(2,5-dimethylphenoxy)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)propanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(2,5-dimethylphenoxy)propanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-(2,5-dimethylphenoxy)propanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-(2,5-dimethylphenoxy)propanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(2,5-dimethylphenoxy)propionamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCCC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCCC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c1-14-9-10-15(2)18(13-14)27-12-11-19(26)23-22-24-20(21(28-22)16(3)25)17-7-5-4-6-8-17/h4-10,13H,11-12H2,1-3H3,(H,23,24,26)