2-[2-(3-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-(3-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(3-chlorophenyl)-4-phenyl-thiazol-5-yl]acetate CAS Name: 2-[2-(3-chlorophenyl)-4-phenyl-5-thiazolyl]acetate IUPAC Name: 2-[2-(3-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(3-chlorophenyl)-4-phenyl-thiazol-5-yl]acetate Formula: C17H11ClNO2S- MolecularWeight: 328.79274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC(=CC=C3)Cl)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)C3=CC(=CC=C3)Cl)CC(=O)[O-]

InChI

InChI=1S/C17H12ClNO2S/c18-13-8-4-7-12(9-13)17-19-16(11-5-2-1-3-6-11)14(22-17)10-15(20)21/h1-9H,10H2,(H,20,21)/p-1