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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(2,4-dimethylphenyl)propanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(2,4-dimethylphenyl)propanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-(2,4-dimethylphenyl)propanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(2,4-dimethylphenyl)propanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(2,4-dimethylphenyl)propionamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)C

InChI

InChI=1S/C22H23N3O2S/c1-14-4-5-17(15(2)12-14)8-11-21(27)25-22-24-20(13-28-22)18-6-9-19(10-7-18)23-16(3)26/h4-7,9-10,12-13H,8,11H2,1-3H3,(H,23,26)(H,24,25,27)