2-(2-phenylazanyl-1,3-thiazol-4-yl)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(2-phenylazanyl-1,3-thiazol-4-yl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(2-anilinothiazol-4-yl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(2-anilino-4-thiazolyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(2-anilino-1,3-thiazol-4-yl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(2-anilinothiazol-4-yl)-N-(3-pyridylmethyl)acetamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)CC(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C17H16N4OS/c22-16(19-11-13-5-4-8-18-10-13)9-15-12-23-17(21-15)20-14-6-2-1-3-7-14/h1-8,10,12H,9,11H2,(H,19,22)(H,20,21)