(2-chloranyl-5-methyl-phenyl) 2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (2-chloranyl-5-methyl-phenyl) 2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (2-chloro-5-methyl-phenyl) 2-[2-(4-ethylphenyl)thiazol-4-yl]acetate CAS Name: 2-[2-(4-ethylphenyl)-4-thiazolyl]acetic acid (2-chloro-5-methylphenyl) ester IUPAC Name: (2-chloro-5-methylphenyl) 2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(4-ethylphenyl)thiazol-4-yl]acetic acid (2-chloro-5-methyl-phenyl) ester Formula: C20H18ClNO2S MolecularWeight: 371.88042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OC3=C(C=CC(=C3)C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)OC3=C(C=CC(=C3)C)Cl

InChI

InChI=1S/C20H18ClNO2S/c1-3-14-5-7-15(8-6-14)20-22-16(12-25-20)11-19(23)24-18-10-13(2)4-9-17(18)21/h4-10,12H,3,11H2,1-2H3