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

Systemtic Name: N-[4-[2-[azanyl(pyridin-3-yl)methyl]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-[amino(3-pyridyl)methyl]thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-[amino(3-pyridinyl)methyl]-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-[amino(pyridin-3-yl)methyl]-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-[amino(3-pyridyl)methyl]thiazol-4-yl]phenyl]acetamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)C(C3=CN=CC=C3)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)C(C3=CN=CC=C3)N

InChI

InChI=1S/C17H16N4OS/c1-11(22)20-14-6-4-12(5-7-14)15-10-23-17(21-15)16(18)13-3-2-8-19-9-13/h2-10,16H,18H2,1H3,(H,20,22)