4-azanyl-2-(dicyanomethylidene)-N-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-2-(dicyanomethylidene)-N-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenyl-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-2-(dicyanomethylene)-N-[(E)-(4-methoxyphenyl)methyleneamino]-3-phenyl-thiazole-5-carboxamide CAS Name: 4-amino-2-(dicyanomethylidene)-N-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenyl-5-thiazolecarboxamide IUPAC Name: 4-amino-2-(dicyanomethylidene)-N-[(E)-(4-methoxyphenyl)methylideneamino]-3-phenyl-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-2-(dicyanomethylene)-N-[(E)-p-anisylideneamino]-3-phenyl-4-thiazoline-5-carboxamide Formula: C21H16N6O2S MolecularWeight: 416.45574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=C(N(C(=C(C#N)C#N)S2)C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=C(N(C(=C(C#N)C#N)S2)C3=CC=CC=C3)N

InChI

InChI=1S/C21H16N6O2S/c1-29-17-9-7-14(8-10-17)13-25-26-20(28)18-19(24)27(16-5-3-2-4-6-16)21(30-18)15(11-22)12-23/h2-10,13H,24H2,1H3,(H,26,28)/b25-13+