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

Systemtic Name: 2-(4-phenyl-1,3-thiazol-2-yl)-N-[(Z)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(4-phenylthiazol-2-yl)-N-[(Z)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(4-phenyl-2-thiazolyl)-N-[(Z)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(4-phenyl-1,3-thiazol-2-yl)-N-[(Z)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(4-phenylthiazol-2-yl)-N-[(Z)-3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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