N-[4-[[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)carbonylamino]carbamoyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-[[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)carbonylamino]carbamoyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[(3-bromo-4-ethoxy-5-methoxy-benzoyl)amino]carbamoyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[[(3-bromo-4-ethoxy-5-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[(3-bromo-4-ethoxy-5-methoxybenzoyl)amino]carbamoyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[(3-bromo-4-ethoxy-5-methoxy-benzoyl)amino]carbamoyl]thiazol-2-yl]acetamide Formula: C16H17BrN4O5S MolecularWeight: 457.29898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C2=CSC(=N2)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=O)C2=CSC(=N2)NC(=O)C)OC

InChI

InChI=1S/C16H17BrN4O5S/c1-4-26-13-10(17)5-9(6-12(13)25-3)14(23)20-21-15(24)11-7-27-16(19-11)18-8(2)22/h5-7H,4H2,1-3H3,(H,20,23)(H,21,24)(H,18,19,22)