[2-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-methylpentanoate

Systemtic Name: [2-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-methylpentanoate Openeye Name: [2-[[4-(2-chlorophenyl)thiazol-2-yl]amino]-2-oxo-ethyl] 2-methylpentanoate CAS Name: 2-methylpentanoic acid [2-[[4-(2-chlorophenyl)-2-thiazolyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]amino]-2-oxoethyl] 2-methylpentanoate Traditional Name: 2-methylvaleric acid [2-[[4-(2-chlorophenyl)thiazol-2-yl]amino]-2-keto-ethyl] ester Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)OCC(=O)NC1=NC(=CS1)C2=CC=CC=C2Cl

Isomeric SMILES

CCCC(C)C(=O)OCC(=O)NC1=NC(=CS1)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H19ClN2O3S/c1-3-6-11(2)16(22)23-9-15(21)20-17-19-14(10-24-17)12-7-4-5-8-13(12)18/h4-5,7-8,10-11H,3,6,9H2,1-2H3,(H,19,20,21)