2-[[2-cyano-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]ethenyl]amino]benzamide

Systemtic Name: 2-[[2-cyano-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]ethenyl]amino]benzamide Openeye Name: 2-[[2-cyano-2-[4-(2-oxochromen-3-yl)thiazol-2-yl]vinyl]amino]benzamide CAS Name: 2-[[2-cyano-2-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]ethenyl]amino]benzamide IUPAC Name: 2-[[2-cyano-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]ethenyl]amino]benzamide Traditional Name: 2-[[2-cyano-2-[4-(2-ketochromen-3-yl)thiazol-2-yl]vinyl]amino]benzamide Formula: C22H14N4O3S MolecularWeight: 414.43656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)C(=CNC4=CC=CC=C4C(=O)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)C(=CNC4=CC=CC=C4C(=O)N)C#N

InChI

InChI=1S/C22H14N4O3S/c23-10-14(11-25-17-7-3-2-6-15(17)20(24)27)21-26-18(12-30-21)16-9-13-5-1-4-8-19(13)29-22(16)28/h1-9,11-12,25H,(H2,24,27)