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

Systemtic Name: [4-[(2-acetamido-4-oxidanylidene-1,3-thiazol-5-ylidene)methyl]-5-bromanyl-2-ethoxy-phenyl] ethanoate Openeye Name: [4-[(2-acetamido-4-oxo-thiazol-5-ylidene)methyl]-5-bromo-2-ethoxy-phenyl] acetate CAS Name: acetic acid [4-[(2-acetamido-4-oxo-5-thiazolylidene)methyl]-5-bromo-2-ethoxyphenyl] ester IUPAC Name: [4-[(2-acetamido-4-oxo-1,3-thiazol-5-ylidene)methyl]-5-bromo-2-ethoxyphenyl] acetate Traditional Name: acetic acid [4-[(2-acetamido-4-keto-2-thiazolin-5-ylidene)methyl]-5-bromo-2-ethoxy-phenyl] ester Formula: C16H15BrN2O5S MolecularWeight: 427.2697

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C2C(=O)N=C(S2)NC(=O)C)Br)OC(=O)C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=C2C(=O)N=C(S2)NC(=O)C)Br)OC(=O)C

InChI

InChI=1S/C16H15BrN2O5S/c1-4-23-12-5-10(11(17)7-13(12)24-9(3)21)6-14-15(22)19-16(25-14)18-8(2)20/h5-7H,4H2,1-3H3,(H,18,19,20,22)