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

Systemtic Name: 2-(4-phenyl-1,3-thiazol-2-yl)-N-[(Z)-1-pyridin-3-ylethylideneamino]ethanamide Openeye Name: 2-(4-phenylthiazol-2-yl)-N-[(Z)-1-(3-pyridyl)ethylideneamino]acetamide CAS Name: 2-(4-phenyl-2-thiazolyl)-N-[(Z)-1-(3-pyridinyl)ethylideneamino]acetamide IUPAC Name: 2-(4-phenyl-1,3-thiazol-2-yl)-N-[(Z)-1-pyridin-3-ylethylideneamino]acetamide Traditional Name: 2-(4-phenylthiazol-2-yl)-N-[(Z)-1-(3-pyridyl)ethylideneamino]acetamide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=NC(=CS1)C2=CC=CC=C2)C3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4OS/c1-13(15-8-5-9-19-11-15)21-22-17(23)10-18-20-16(12-24-18)14-6-3-2-4-7-14/h2-9,11-12H,10H2,1H3,(H,22,23)/b21-13-