[2-[(2-chloranyl-4,6-dimethyl-phenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 2-phenoxypropanoate

Systemtic Name: [2-[(2-chloranyl-4,6-dimethyl-phenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 2-phenoxypropanoate Openeye Name: [2-(N-acetyl-2-chloro-4,6-dimethyl-anilino)thiazol-4-yl]methyl 2-phenoxypropanoate CAS Name: 2-phenoxypropanoic acid [2-(N-acetyl-2-chloro-4,6-dimethylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-2-chloro-4,6-dimethylanilino)-1,3-thiazol-4-yl]methyl 2-phenoxypropanoate Traditional Name: 2-phenoxypropionic acid [2-(N-acetyl-2-chloro-4,6-dimethyl-anilino)thiazol-4-yl]methyl ester Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)N(C2=NC(=CS2)COC(=O)C(C)OC3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)N(C2=NC(=CS2)COC(=O)C(C)OC3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C23H23ClN2O4S/c1-14-10-15(2)21(20(24)11-14)26(17(4)27)23-25-18(13-31-23)12-29-22(28)16(3)30-19-8-6-5-7-9-19/h5-11,13,16H,12H2,1-4H3