[2-[(3,4-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 5-methyl-2-oxidanyl-benzoate

Systemtic Name: [2-[(3,4-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 5-methyl-2-oxidanyl-benzoate Openeye Name: [2-(N-acetyl-3,4-dimethyl-anilino)thiazol-4-yl]methyl 2-hydroxy-5-methyl-benzoate CAS Name: 2-hydroxy-5-methylbenzoic 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-hydroxy-5-methylbenzoate Traditional Name: 2-hydroxy-5-methyl-benzoic 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=CC(=C(C=C1)O)C(=O)OCC2=CSC(=N2)N(C3=CC(=C(C=C3)C)C)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)OCC2=CSC(=N2)N(C3=CC(=C(C=C3)C)C)C(=O)C

InChI

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