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

Systemtic Name: N-[4-(2-azanyl-1,3-thiazol-4-yl)phenyl]-2-(pyridin-2-ylmethylamino)ethanamide Openeye Name: N-[4-(2-aminothiazol-4-yl)phenyl]-2-(2-pyridylmethylamino)acetamide CAS Name: N-[4-(2-amino-4-thiazolyl)phenyl]-2-(2-pyridinylmethylamino)acetamide IUPAC Name: N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]-2-(pyridin-2-ylmethylamino)acetamide Traditional Name: N-[4-(2-aminothiazol-4-yl)phenyl]-2-(2-pyridylmethylamino)acetamide Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CNCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

C1=CC=NC(=C1)CNCC(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N

InChI

InChI=1S/C17H17N5OS/c18-17-22-15(11-24-17)12-4-6-13(7-5-12)21-16(23)10-19-9-14-3-1-2-8-20-14/h1-8,11,19H,9-10H2,(H2,18,22)(H,21,23)