2-(3,4-dimethylphenyl)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[4-(2,5-dimethylphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]acetamide Formula: C21H22N2OS MolecularWeight: 350.47718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)CC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)CC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C21H22N2OS/c1-13-5-6-15(3)18(9-13)19-12-25-21(22-19)23-20(24)11-17-8-7-14(2)16(4)10-17/h5-10,12H,11H2,1-4H3,(H,22,23,24)