[2-[(2,6-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 4-methyl-2-oxidanyl-benzoate

Systemtic Name: [2-[(2,6-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 4-methyl-2-oxidanyl-benzoate Openeye Name: [2-(N-acetyl-2,6-dimethyl-anilino)thiazol-4-yl]methyl 2-hydroxy-4-methyl-benzoate CAS Name: 2-hydroxy-4-methylbenzoic acid [2-(N-acetyl-2,6-dimethylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-2,6-dimethylanilino)-1,3-thiazol-4-yl]methyl 2-hydroxy-4-methylbenzoate Traditional Name: 2-hydroxy-4-methyl-benzoic acid [2-(N-acetyl-2,6-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)C(=O)OCC2=CSC(=N2)N(C3=C(C=CC=C3C)C)C(=O)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)OCC2=CSC(=N2)N(C3=C(C=CC=C3C)C)C(=O)C)O

InChI

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