3-(2-sulfanylidene-1,3-benzoxazol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-(2-sulfanylidene-1,3-benzoxazol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Openeye Name: N-tetralin-1-yl-3-(2-thioxo-1,3-benzoxazol-3-yl)propanamide CAS Name: 3-(2-sulfanylidene-1,3-benzoxazol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(2-sulfanylidene-1,3-benzoxazol-3-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide Traditional Name: N-tetralin-1-yl-3-(2-thioxo-1,3-benzoxazol-3-yl)propionamide Formula: C20H20N2O2S MolecularWeight: 352.45

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CCN3C4=CC=CC=C4OC3=S

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CCN3C4=CC=CC=C4OC3=S

InChI

InChI=1S/C20H20N2O2S/c23-19(21-16-9-5-7-14-6-1-2-8-15(14)16)12-13-22-17-10-3-4-11-18(17)24-20(22)25/h1-4,6,8,10-11,16H,5,7,9,12-13H2,(H,21,23)