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

Systemtic Name: [2-[(2,4-dimethylphenyl)-ethanoyl-amino]-1,3-thiazol-4-yl]methyl 2-cyclopentylethanoate Openeye Name: [2-(N-acetyl-2,4-dimethyl-anilino)thiazol-4-yl]methyl 2-cyclopentylacetate CAS Name: 2-cyclopentylacetic acid [2-(N-acetyl-2,4-dimethylanilino)-4-thiazolyl]methyl ester IUPAC Name: [2-(N-acetyl-2,4-dimethylanilino)-1,3-thiazol-4-yl]methyl 2-cyclopentylacetate Traditional Name: 2-cyclopentylacetic acid [2-(N-acetyl-2,4-dimethyl-anilino)thiazol-4-yl]methyl ester Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C2=NC(=CS2)COC(=O)CC3CCCC3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C2=NC(=CS2)COC(=O)CC3CCCC3)C(=O)C)C

InChI

InChI=1S/C21H26N2O3S/c1-14-8-9-19(15(2)10-14)23(16(3)24)21-22-18(13-27-21)12-26-20(25)11-17-6-4-5-7-17/h8-10,13,17H,4-7,11-12H2,1-3H3