(4-propanoylphenyl) 2-(2-phenyl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: (4-propanoylphenyl) 2-(2-phenyl-1,3-thiazol-4-yl)ethanoate Openeye Name: (4-propanoylphenyl) 2-(2-phenylthiazol-4-yl)acetate CAS Name: 2-(2-phenyl-4-thiazolyl)acetic acid [4-(1-oxopropyl)phenyl] ester IUPAC Name: (4-propanoylphenyl) 2-(2-phenyl-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-phenylthiazol-4-yl)acetic acid (4-propionylphenyl) ester Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17NO3S/c1-2-18(22)14-8-10-17(11-9-14)24-19(23)12-16-13-25-20(21-16)15-6-4-3-5-7-15/h3-11,13H,2,12H2,1H3