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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(3-chlorophenoxy)acetamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-(3-chlorophenoxy)acetamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-(3-chlorophenoxy)acetamide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H16ClN3O3S/c1-12(24)21-15-7-5-13(6-8-15)17-11-27-19(22-17)23-18(25)10-26-16-4-2-3-14(20)9-16/h2-9,11H,10H2,1H3,(H,21,24)(H,22,23,25)