2-[2-[(4-chlorophenyl)amino]-4-(4-propan-2-ylphenyl)-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]-4-(4-propan-2-ylphenyl)-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-(4-chloroanilino)-4-(4-isopropylphenyl)thiazol-5-yl]acetate CAS Name: 2-[2-(4-chloroanilino)-4-(4-propan-2-ylphenyl)-5-thiazolyl]acetate IUPAC Name: 2-[2-(4-chloroanilino)-4-(4-propan-2-ylphenyl)-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-(4-chloroanilino)-4-p-cumenyl-thiazol-5-yl]acetate Formula: C20H18ClN2O2S- MolecularWeight: 385.88712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=C(C=C3)Cl)CC(=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=C(C=C3)Cl)CC(=O)[O-]

InChI

InChI=1S/C20H19ClN2O2S/c1-12(2)13-3-5-14(6-4-13)19-17(11-18(24)25)26-20(23-19)22-16-9-7-15(21)8-10-16/h3-10,12H,11H2,1-2H3,(H,22,23)(H,24,25)/p-1