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

Systemtic Name: ethyl (E)-2-cyano-3-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[[4-(1H-indol-3-yl)thiazol-2-yl]amino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[4-(1H-indol-3-yl)-2-thiazolyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]amino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[[4-(1H-indol-3-yl)thiazol-2-yl]amino]acrylic acid ethyl ester Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=NC(=CS1)C2=CNC3=CC=CC=C32)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=NC(=CS1)C2=CNC3=CC=CC=C32)/C#N

InChI

InChI=1S/C17H14N4O2S/c1-2-23-16(22)11(7-18)8-20-17-21-15(10-24-17)13-9-19-14-6-4-3-5-12(13)14/h3-6,8-10,19H,2H2,1H3,(H,20,21)/b11-8+