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

Systemtic Name: (2-chlorophenyl) 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanoate Openeye Name: (2-chlorophenyl) 2-[2-(m-tolyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-methylphenyl)-4-thiazolyl]acetic acid (2-chlorophenyl) ester IUPAC Name: (2-chlorophenyl) 2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(m-tolyl)thiazol-4-yl]acetic acid (2-chlorophenyl) ester Formula: C18H14ClNO2S MolecularWeight: 343.82726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)OC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)OC3=CC=CC=C3Cl

InChI

InChI=1S/C18H14ClNO2S/c1-12-5-4-6-13(9-12)18-20-14(11-23-18)10-17(21)22-16-8-3-2-7-15(16)19/h2-9,11H,10H2,1H3