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

Systemtic Name: 2-(4-phenyl-1,3-thiazol-2-yl)-N-[(Z)-pyridin-2-ylmethylideneamino]ethanamide Openeye Name: 2-(4-phenylthiazol-2-yl)-N-[(Z)-2-pyridylmethyleneamino]acetamide CAS Name: 2-(4-phenyl-2-thiazolyl)-N-[(Z)-2-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(4-phenyl-1,3-thiazol-2-yl)-N-[(Z)-pyridin-2-ylmethylideneamino]acetamide Traditional Name: 2-(4-phenylthiazol-2-yl)-N-[(Z)-2-pyridylmethyleneamino]acetamide Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)NN=CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)N/N=C\C3=CC=CC=N3

InChI

InChI=1S/C17H14N4OS/c22-16(21-19-11-14-8-4-5-9-18-14)10-17-20-15(12-23-17)13-6-2-1-3-7-13/h1-9,11-12H,10H2,(H,21,22)/b19-11-