methyl 4-[[2-[(2,3-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methoxy]benzoate

Systemtic Name: methyl 4-[[2-[(2,3-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methoxy]benzoate Openeye Name: methyl 4-[[2-(N-acetyl-2,3-dimethyl-anilino)thiazol-4-yl]methoxy]benzoate CAS Name: 4-[[2-(N-acetyl-2,3-dimethylanilino)-4-thiazolyl]methoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-(N-acetyl-2,3-dimethylanilino)-1,3-thiazol-4-yl]methoxy]benzoate Traditional Name: 4-[[2-(N-acetyl-2,3-dimethyl-anilino)thiazol-4-yl]methoxy]benzoic acid methyl ester Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(C2=NC(=CS2)COC3=CC=C(C=C3)C(=O)OC)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(C2=NC(=CS2)COC3=CC=C(C=C3)C(=O)OC)C(=O)C)C

InChI

InChI=1S/C22H22N2O4S/c1-14-6-5-7-20(15(14)2)24(16(3)25)22-23-18(13-29-22)12-28-19-10-8-17(9-11-19)21(26)27-4/h5-11,13H,12H2,1-4H3