N-[4-[(Z)-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)iminomethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(Z)-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)iminomethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(Z)-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)iminomethyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(Z)-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)iminomethyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(Z)-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)iminomethyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(Z)-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)iminomethyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C\C2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)C#N)C

InChI

InChI=1S/C20H17N5O2S/c1-13-9-14(2)25(19(27)18(13)10-21)22-11-16-12-28-20(23-16)24(15(3)26)17-7-5-4-6-8-17/h4-9,11-12H,1-3H3/b22-11-