[4-[(E)-(2-acetamido-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-5-bromanyl-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-(2-acetamido-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-5-bromanyl-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-(2-acetamido-4-oxo-thiazol-5-ylidene)methyl]-5-bromo-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-(2-acetamido-4-oxo-5-thiazolylidene)methyl]-5-bromo-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-(2-acetamido-4-oxo-1,3-thiazol-5-ylidene)methyl]-5-bromo-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-(2-acetamido-4-keto-2-thiazolin-5-ylidene)methyl]-5-bromo-2-methoxy-phenyl] ester Formula: C15H13BrN2O5S MolecularWeight: 413.24312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=CC(=C(C=C2Br)OC(=O)C)OC)S1

Isomeric SMILES

CC(=O)NC1=NC(=O)/C(=C\C2=CC(=C(C=C2Br)OC(=O)C)OC)/S1

InChI

InChI=1S/C15H13BrN2O5S/c1-7(19)17-15-18-14(21)13(24-15)5-9-4-11(22-3)12(6-10(9)16)23-8(2)20/h4-6H,1-3H3,(H,17,18,19,21)/b13-5+