ethyl (E)-2-cyano-3-[[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]amino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]amino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]amino]acrylic acid ethyl ester Formula: C18H16N4O2S MolecularWeight: 352.41024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=NC(=CS1)C2=C(NC3=CC=CC=C32)C)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=NC(=CS1)C2=C(NC3=CC=CC=C32)C)/C#N

InChI

InChI=1S/C18H16N4O2S/c1-3-24-17(23)12(8-19)9-20-18-22-15(10-25-18)16-11(2)21-14-7-5-4-6-13(14)16/h4-7,9-10,21H,3H2,1-2H3,(H,20,22)/b12-9+