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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(3-chloranylphenoxy)propanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(3-chlorophenoxy)propanamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(3-chlorophenoxy)propanamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(3-chlorophenoxy)propanamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(3-chlorophenoxy)propionamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=NC(=CS1)C2=CC=C(C=C2)NC(=O)C)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-12(27-17-5-3-4-15(21)10-17)19(26)24-20-23-18(11-28-20)14-6-8-16(9-7-14)22-13(2)25/h3-12H,1-2H3,(H,22,25)(H,23,24,26)