N-[5-acetamido-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-[5-acetamido-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-[5-acetamido-4-(p-tolyl)thiazol-2-yl]-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-[5-acetamido-4-(4-methylphenyl)-2-thiazolyl]-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-[5-acetamido-4-(4-methylphenyl)-1,3-thiazol-2-yl]-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-[5-acetamido-4-(p-tolyl)thiazol-2-yl]-2-(2,3-dimethylphenoxy)acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=CC(=C3C)C)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)COC3=CC=CC(=C3C)C)NC(=O)C

InChI

InChI=1S/C22H23N3O3S/c1-13-8-10-17(11-9-13)20-21(23-16(4)26)29-22(25-20)24-19(27)12-28-18-7-5-6-14(2)15(18)3/h5-11H,12H2,1-4H3,(H,23,26)(H,24,25,27)