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

Systemtic Name: [2-[(2-chloranyl-4,6-dimethyl-phenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 3-ethoxy-4-methoxy-benzoate Openeye Name: [2-(N-acetyl-2-chloro-4,6-dimethyl-anilino)thiazol-4-yl]methyl 3-ethoxy-4-methoxy-benzoate CAS Name: 3-ethoxy-4-methoxybenzoic 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 3-ethoxy-4-methoxybenzoate Traditional Name: 3-ethoxy-4-methoxy-benzoic acid [2-(N-acetyl-2-chloro-4,6-dimethyl-anilino)thiazol-4-yl]methyl ester Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)OCC2=CSC(=N2)N(C3=C(C=C(C=C3Cl)C)C)C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)OCC2=CSC(=N2)N(C3=C(C=C(C=C3Cl)C)C)C(=O)C)OC

InChI

InChI=1S/C24H25ClN2O5S/c1-6-31-21-11-17(7-8-20(21)30-5)23(29)32-12-18-13-33-24(26-18)27(16(4)28)22-15(3)9-14(2)10-19(22)25/h7-11,13H,6,12H2,1-5H3