2-(4-phenyl-2-phenylazanyl-1,3-thiazol-5-yl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-phenyl-2-phenylazanyl-1,3-thiazol-5-yl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(2-anilino-4-phenyl-thiazol-5-yl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(2-anilino-4-phenyl-5-thiazolyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(2-anilino-4-phenyl-1,3-thiazol-5-yl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(2-anilino-4-phenyl-thiazol-5-yl)-N-(2-pyridylmethyl)acetamide Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3)CC(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3)CC(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C23H20N4OS/c28-21(25-16-19-13-7-8-14-24-19)15-20-22(17-9-3-1-4-10-17)27-23(29-20)26-18-11-5-2-6-12-18/h1-14H,15-16H2,(H,25,28)(H,26,27)