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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C21H20ClN3O3S MolecularWeight: 429.9198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

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