2-(2-pyridin-3-yl-1,3-thiazol-4-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-[2-(3-pyridyl)thiazol-4-yl]-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-[2-(3-pyridinyl)-4-thiazolyl]-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(2-pyridin-3-yl-1,3-thiazol-4-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-[2-(3-pyridyl)thiazol-4-yl]-N-[(1S)-tetralin-1-yl]acetamide Formula: C20H19N3OS MolecularWeight: 349.44936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CC3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CC3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C20H19N3OS/c24-19(23-18-9-3-6-14-5-1-2-8-17(14)18)11-16-13-25-20(22-16)15-7-4-10-21-12-15/h1-2,4-5,7-8,10,12-13,18H,3,6,9,11H2,(H,23,24)/t18-/m0/s1