N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(4-chloro-2,6-dimethyl-phenoxy)acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(4-chloro-2,6-dimethylphenoxy)acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-chloro-2,6-dimethylphenoxy)acetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(4-chloro-2,6-dimethyl-phenoxy)acetamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C)C)Cl

InChI

InChI=1S/C21H20ClN3O3S/c1-12-8-16(22)9-13(2)20(12)28-10-19(27)25-21-24-18(11-29-21)15-4-6-17(7-5-15)23-14(3)26/h4-9,11H,10H2,1-3H3,(H,23,26)(H,24,25,27)