(2,6-dimethylphenyl) 2-[2-(cyclopropylcarbonylamino)-1,3-thiazol-4-yl]ethanoate

Systemtic Name: (2,6-dimethylphenyl) 2-[2-(cyclopropylcarbonylamino)-1,3-thiazol-4-yl]ethanoate Openeye Name: (2,6-dimethylphenyl) 2-[2-(cyclopropanecarbonylamino)thiazol-4-yl]acetate CAS Name: 2-[2-[[cyclopropyl(oxo)methyl]amino]-4-thiazolyl]acetic acid (2,6-dimethylphenyl) ester IUPAC Name: (2,6-dimethylphenyl) 2-[2-(cyclopropanecarbonylamino)-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-(cyclopropanecarbonylamino)thiazol-4-yl]acetic acid (2,6-dimethylphenyl) ester Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(=O)CC2=CSC(=N2)NC(=O)C3CC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(=O)CC2=CSC(=N2)NC(=O)C3CC3

InChI

InChI=1S/C17H18N2O3S/c1-10-4-3-5-11(2)15(10)22-14(20)8-13-9-23-17(18-13)19-16(21)12-6-7-12/h3-5,9,12H,6-8H2,1-2H3,(H,18,19,21)