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

Systemtic Name: N-[4-[[2-cyano-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]ethenyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[2-cyano-2-[4-(2-oxochromen-3-yl)thiazol-2-yl]vinyl]amino]phenyl]acetamide CAS Name: N-[4-[[2-cyano-2-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]ethenyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[2-cyano-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]ethenyl]amino]phenyl]acetamide Traditional Name: N-[4-[[2-cyano-2-[4-(2-ketochromen-3-yl)thiazol-2-yl]vinyl]amino]phenyl]acetamide Formula: C23H16N4O3S MolecularWeight: 428.46314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC=C(C#N)C2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H16N4O3S/c1-14(28)26-18-8-6-17(7-9-18)25-12-16(11-24)22-27-20(13-31-22)19-10-15-4-2-3-5-21(15)30-23(19)29/h2-10,12-13,25H,1H3,(H,26,28)