(4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2,4-diphenyl-1,3-thiazole-5-carboxylate

Systemtic Name: (4-azanylidene-3-cyano-2-oxidanylidene-pentyl) 2,4-diphenyl-1,3-thiazole-5-carboxylate Openeye Name: (3-cyano-4-imino-2-oxo-pentyl) 2,4-diphenylthiazole-5-carboxylate CAS Name: 2,4-diphenyl-5-thiazolecarboxylic acid (3-cyano-4-imino-2-oxopentyl) ester IUPAC Name: (3-cyano-4-imino-2-oxopentyl) 2,4-diphenyl-1,3-thiazole-5-carboxylate Traditional Name: 2,4-diphenylthiazole-5-carboxylic acid (3-cyano-4-imino-2-keto-pentyl) ester Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)COC(=O)C1=C(N=C(S1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=N)C(C#N)C(=O)COC(=O)C1=C(N=C(S1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H17N3O3S/c1-14(24)17(12-23)18(26)13-28-22(27)20-19(15-8-4-2-5-9-15)25-21(29-20)16-10-6-3-7-11-16/h2-11,17,24H,13H2,1H3