N-(4-acetamidophenyl)-2-[2-[(3,4-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C22H23N3O3S/c1-14-4-9-20(10-15(14)2)28-12-22-25-19(13-29-22)11-21(27)24-18-7-5-17(6-8-18)23-16(3)26/h4-10,13H,11-12H2,1-3H3,(H,23,26)(H,24,27)