2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamide

Systemtic Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamide Openeye Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-(tetralin-1-ylmethyl)acetamide CAS Name: 2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide IUPAC Name: 2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)acetamide Traditional Name: 2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-(tetralin-1-ylmethyl)acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NCC3CCCC4=CC=CC=C34

InChI

InChI=1S/C21H22N2O2S/c1-14-18(23-21(25-14)19-10-5-11-26-19)12-20(24)22-13-16-8-4-7-15-6-2-3-9-17(15)16/h2-3,5-6,9-11,16H,4,7-8,12-13H2,1H3,(H,22,24)