[2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-methylbutanoate

Systemtic Name: [2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-methylbutanoate Openeye Name: [2-oxo-2-[[4-(p-tolyl)thiazol-2-yl]amino]ethyl] 2-methylbutanoate CAS Name: 2-methylbutanoic acid [2-[[4-(4-methylphenyl)-2-thiazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2-methylbutanoate Traditional Name: 2-methylbutyric acid [2-keto-2-[[4-(p-tolyl)thiazol-2-yl]amino]ethyl] ester Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)OCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)C(=O)OCC(=O)NC1=NC(=CS1)C2=CC=C(C=C2)C

InChI

InChI=1S/C17H20N2O3S/c1-4-12(3)16(21)22-9-15(20)19-17-18-14(10-23-17)13-7-5-11(2)6-8-13/h5-8,10,12H,4,9H2,1-3H3,(H,18,19,20)