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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=CC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

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