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

Systemtic Name: N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[(Z)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[(Z)-(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(Z)-(1,3-diphenylpyrazol-4-yl)methyleneamino]-2-(2-methylthiazol-4-yl)acetamide Formula: C22H19N5OS MolecularWeight: 401.48416

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N/N=C\C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5OS/c1-16-24-19(15-29-16)12-21(28)25-23-13-18-14-27(20-10-6-3-7-11-20)26-22(18)17-8-4-2-5-9-17/h2-11,13-15H,12H2,1H3,(H,25,28)/b23-13-