N-[3-[[(5E)-4-oxidanylidene-5-(quinolin-6-ylmethylidene)-1,3-thiazol-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[3-[[(5E)-4-oxidanylidene-5-(quinolin-6-ylmethylidene)-1,3-thiazol-2-yl]amino]phenyl]ethanamide Openeye Name: N-[3-[[(5E)-4-oxo-5-(6-quinolylmethylene)thiazol-2-yl]amino]phenyl]acetamide CAS Name: N-[3-[[(5E)-4-oxo-5-(6-quinolinylmethylidene)-2-thiazolyl]amino]phenyl]acetamide IUPAC Name: N-[3-[[(5E)-4-oxo-5-(quinolin-6-ylmethylidene)-1,3-thiazol-2-yl]amino]phenyl]acetamide Traditional Name: N-[3-[[(5E)-4-keto-5-(6-quinolylmethylene)-2-thiazolin-2-yl]amino]phenyl]acetamide Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=NC(=O)C(=CC3=CC4=C(C=C3)N=CC=C4)S2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=NC(=O)/C(=C\C3=CC4=C(C=C3)N=CC=C4)/S2

InChI

InChI=1S/C21H16N4O2S/c1-13(26)23-16-5-2-6-17(12-16)24-21-25-20(27)19(28-21)11-14-7-8-18-15(10-14)4-3-9-22-18/h2-12H,1H3,(H,23,26)(H,24,25,27)/b19-11+