N-[(Z)-(4-cyanophenyl)methylideneamino]-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[(Z)-(4-cyanophenyl)methyleneamino]-2-(4-ethylphenyl)thiazole-4-carboxamide CAS Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-(4-ethylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-(4-ethylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[(Z)-(4-cyanobenzylidene)amino]-2-(4-ethylphenyl)thiazole-4-carboxamide Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NN=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N/N=C\C3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H16N4OS/c1-2-14-7-9-17(10-8-14)20-23-18(13-26-20)19(25)24-22-12-16-5-3-15(11-21)4-6-16/h3-10,12-13H,2H2,1H3,(H,24,25)/b22-12-