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

Systemtic Name: N-[3-acetamido-4-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[3-acetamido-4-[2-(4-isopropylphenyl)thiazol-4-yl]phenyl]acetamide CAS Name: N-[3-acetamido-4-[2-(4-propan-2-ylphenyl)-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-4-[2-(4-propan-2-ylphenyl)-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[3-acetamido-4-(2-p-cumenylthiazol-4-yl)phenyl]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)C3=C(C=C(C=C3)NC(=O)C)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2S/c1-13(2)16-5-7-17(8-6-16)22-25-21(12-28-22)19-10-9-18(23-14(3)26)11-20(19)24-15(4)27/h5-13H,1-4H3,(H,23,26)(H,24,27)