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

Systemtic Name: 3-(2,5-dimethylphenoxy)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(2,5-dimethylphenoxy)-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]propanamide CAS Name: 3-(2,5-dimethylphenoxy)-N-[4-(2,5-dimethylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(2,5-dimethylphenoxy)-N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(2,5-dimethylphenoxy)-N-[4-(2,5-dimethylphenyl)thiazol-2-yl]propionamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)CCOC3=C(C=CC(=C3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)CCOC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C22H24N2O2S/c1-14-5-7-16(3)18(11-14)19-13-27-22(23-19)24-21(25)9-10-26-20-12-15(2)6-8-17(20)4/h5-8,11-13H,9-10H2,1-4H3,(H,23,24,25)