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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-15-9-10-19(11-16(15)2)24(17(3)25)22-23-18(14-29-22)12-28-21(26)13-27-20-7-5-4-6-8-20/h4-11,14H,12-13H2,1-3H3