(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate

Systemtic Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate Openeye Name: [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl 2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butanoate CAS Name: 2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoic acid (5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl 2-[(3-chlorophenyl)sulfonylamino]-3-methylbutanoate Traditional Name: 2-[(3-chlorophenyl)sulfonylamino]-3-methyl-butyric acid [5-methyl-2-(2-thienyl)oxazol-4-yl]methyl ester Formula: C20H21ClN2O5S2 MolecularWeight: 468.97414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)C(C(C)C)NS(=O)(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)COC(=O)C(C(C)C)NS(=O)(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H21ClN2O5S2/c1-12(2)18(23-30(25,26)15-7-4-6-14(21)10-15)20(24)27-11-16-13(3)28-19(22-16)17-8-5-9-29-17/h4-10,12,18,23H,11H2,1-3H3