(4-propanoylphenyl) 2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (4-propanoylphenyl) 2-[2-[(4-chloranylphenoxy)methyl]-1,3-thiazol-4-yl]ethanoate Openeye Name: (4-propanoylphenyl) 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]acetate CAS Name: 2-[2-[(4-chlorophenoxy)methyl]-4-thiazolyl]acetic acid [4-(1-oxopropyl)phenyl] ester IUPAC Name: (4-propanoylphenyl) 2-[2-[(4-chlorophenoxy)methyl]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(4-chlorophenoxy)methyl]thiazol-4-yl]acetic acid (4-propionylphenyl) ester Formula: C21H18ClNO4S MolecularWeight: 415.88992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC(=O)CC2=CSC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClNO4S/c1-2-19(24)14-3-7-18(8-4-14)27-21(25)11-16-13-28-20(23-16)12-26-17-9-5-15(22)6-10-17/h3-10,13H,2,11-12H2,1H3