ethyl (E)-2-cyano-3-[[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]amino]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]amino]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[[4-(2-oxoindolin-5-yl)thiazol-2-yl]amino]prop-2-enoate CAS Name: (E)-2-cyano-3-[[4-(2-oxo-1,3-dihydroindol-5-yl)-2-thiazolyl]amino]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[[4-(2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]amino]prop-2-enoate Traditional Name: (E)-2-cyano-3-[[4-(2-ketoindolin-5-yl)thiazol-2-yl]amino]acrylic acid ethyl ester Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)C3)C#N

Isomeric SMILES

CCOC(=O)/C(=C/NC1=NC(=CS1)C2=CC3=C(C=C2)NC(=O)C3)/C#N

InChI

InChI=1S/C17H14N4O3S/c1-2-24-16(23)12(7-18)8-19-17-21-14(9-25-17)10-3-4-13-11(5-10)6-15(22)20-13/h3-5,8-9H,2,6H2,1H3,(H,19,21)(H,20,22)/b12-8+