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

Systemtic Name: 2-(2,4-dimethylphenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2,4-dimethylphenyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-(2,4-dimethylphenyl)-N-[4-(4-propoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-[4-(4-propoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(2,4-dimethylphenyl)-N-[4-(4-propoxyphenyl)thiazol-2-yl]acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CC3=C(C=C(C=C3)C)C

InChI

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