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

Systemtic Name: [2-[(3,4-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 3,3-dimethylbutanoate Openeye Name: [2-(N-acetyl-3,4-dimethyl-anilino)thiazol-4-yl]methyl 3,3-dimethylbutanoate CAS Name: 3,3-dimethylbutanoic 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 3,3-dimethylbutanoate Traditional Name: 3,3-dimethylbutyric acid [2-(N-acetyl-3,4-dimethyl-anilino)thiazol-4-yl]methyl ester Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O3S/c1-13-7-8-17(9-14(13)2)22(15(3)23)19-21-16(12-26-19)11-25-18(24)10-20(4,5)6/h7-9,12H,10-11H2,1-6H3