N-[(Z)-(4-cyanophenyl)methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-(4-cyanophenyl)methyleneamino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[(Z)-(4-cyanophenyl)methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-(4-cyanobenzylidene)amino]-2-(2-methylthiazol-4-yl)acetamide Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N/N=C\C2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H12N4OS/c1-10-17-13(9-20-10)6-14(19)18-16-8-12-4-2-11(7-15)3-5-12/h2-5,8-9H,6H2,1H3,(H,18,19)/b16-8-