N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]acetamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C21H20N2O3S/c1-13-7-8-17(9-14(13)2)19-12-27-21(22-19)23-20(25)11-26-18-6-4-5-16(10-18)15(3)24/h4-10,12H,11H2,1-3H3,(H,22,23,25)