[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(furan-2-ylcarbonylamino)-3-methyl-butanoate

Systemtic Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(furan-2-ylcarbonylamino)-3-methyl-butanoate Openeye Name: [2-(4-chlorophenyl)thiazol-4-yl]methyl 2-(furan-2-carbonylamino)-3-methyl-butanoate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]-3-methylbutanoic acid [2-(4-chlorophenyl)-4-thiazolyl]methyl ester IUPAC Name: [2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl 2-(furan-2-carbonylamino)-3-methylbutanoate Traditional Name: 2-(2-furoylamino)-3-methyl-butyric acid [2-(4-chlorophenyl)thiazol-4-yl]methyl ester Formula: C20H19ClN2O4S MolecularWeight: 418.89386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CSC(=N1)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C)C(C(=O)OCC1=CSC(=N1)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H19ClN2O4S/c1-12(2)17(23-18(24)16-4-3-9-26-16)20(25)27-10-15-11-28-19(22-15)13-5-7-14(21)8-6-13/h3-9,11-12,17H,10H2,1-2H3,(H,23,24)