ethyl (E)-3-[[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]amino]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[[4-(3-bromanyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]amino]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]amino]-2-cyano-prop-2-enoate CAS Name: (E)-3-[[4-(3-bromo-4-methoxyphenyl)-2-thiazolyl]amino]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[[4-(3-bromo-4-methoxy-phenyl)thiazol-2-yl]amino]-2-cyano-acrylic acid ethyl ester Formula: C16H14BrN3O3S MolecularWeight: 408.26966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=NC(=CS1)C2=CC(=C(C=C2)OC)Br)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=NC(=CS1)C2=CC(=C(C=C2)OC)Br)/C#N

InChI

InChI=1S/C16H14BrN3O3S/c1-3-23-15(21)11(7-18)8-19-16-20-13(9-24-16)10-4-5-14(22-2)12(17)6-10/h4-6,8-9H,3H2,1-2H3,(H,19,20)/b11-8+