[2-(4-bromophenyl)-2-oxidanylidene-ethyl] 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 3-(4-methyl-2-oxo-thiazol-3-yl)propanoate CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)propanoic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoate Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)propionic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C15H14BrNO4S MolecularWeight: 384.24496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)OCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)OCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H14BrNO4S/c1-10-9-22-15(20)17(10)7-6-14(19)21-8-13(18)11-2-4-12(16)5-3-11/h2-5,9H,6-8H2,1H3