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

Systemtic Name: [2-[(2,6-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 4-methylbenzoate Openeye Name: [2-(N-acetyl-2,6-dimethyl-anilino)thiazol-4-yl]methyl 4-methylbenzoate CAS Name: 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 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [2-(N-acetyl-2,6-dimethyl-anilino)thiazol-4-yl]methyl ester Formula: C22H22N2O3S MolecularWeight: 394.48668

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S/c1-14-8-10-18(11-9-14)21(26)27-12-19-13-28-22(23-19)24(17(4)25)20-15(2)6-5-7-16(20)3/h5-11,13H,12H2,1-4H3