ethyl (Z)-2-cyano-3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-[[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]amino]prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-[4-(thiazol-2-ylsulfamoyl)anilino]prop-2-enoate CAS Name: (Z)-2-cyano-3-[4-(2-thiazolylsulfamoyl)anilino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-[4-(1,3-thiazol-2-ylsulfamoyl)anilino]prop-2-enoate Traditional Name: (Z)-2-cyano-3-[4-(thiazol-2-ylsulfamoyl)anilino]acrylic acid ethyl ester Formula: C15H14N4O4S2 MolecularWeight: 378.42606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2)C#N

Isomeric SMILES

CCOC(=O)/C(=C\NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2)/C#N

InChI

InChI=1S/C15H14N4O4S2/c1-2-23-14(20)11(9-16)10-18-12-3-5-13(6-4-12)25(21,22)19-15-17-7-8-24-15/h3-8,10,18H,2H2,1H3,(H,17,19)/b11-10-