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

Systemtic Name: [2-[(2-chloranyl-4,6-dimethyl-phenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 4-phenoxybutanoate Openeye Name: [2-(N-acetyl-2-chloro-4,6-dimethyl-anilino)thiazol-4-yl]methyl 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic 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 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid [2-(N-acetyl-2-chloro-4,6-dimethyl-anilino)thiazol-4-yl]methyl ester Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)N(C2=NC(=CS2)COC(=O)CCCOC3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)N(C2=NC(=CS2)COC(=O)CCCOC3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C24H25ClN2O4S/c1-16-12-17(2)23(21(25)13-16)27(18(3)28)24-26-19(15-32-24)14-31-22(29)10-7-11-30-20-8-5-4-6-9-20/h4-6,8-9,12-13,15H,7,10-11,14H2,1-3H3