N-(4-acetamidophenyl)-2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-(4-isopropylphenyl)thiazol-4-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[2-(4-propan-2-ylphenyl)-4-thiazolyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-(2-p-cumenylthiazol-4-yl)acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)NC(=O)C

InChI

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