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

Systemtic Name: N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-2-(4-phenylthiazol-2-yl)acetamide CAS Name: N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-2-(4-phenyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-2-(4-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-2-(4-phenylthiazol-2-yl)acetamide Formula: C21H17N5OS MolecularWeight: 387.45758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NN=CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)N/N=C\C3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N5OS/c27-20(11-21-24-19(15-28-21)17-7-3-1-4-8-17)25-22-12-16-13-23-26(14-16)18-9-5-2-6-10-18/h1-10,12-15H,11H2,(H,25,27)/b22-12-