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

Systemtic Name: N-methyl-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: N-methyl-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-tetralin-1-yl-acetamide CAS Name: N-methyl-2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: N-methyl-2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: N-methyl-2-[5-methyl-2-(2-thienyl)oxazol-4-yl]-N-tetralin-1-yl-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)N(C)C3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)N(C)C3CCCC4=CC=CC=C34

InChI

InChI=1S/C21H22N2O2S/c1-14-17(22-21(25-14)19-11-6-12-26-19)13-20(24)23(2)18-10-5-8-15-7-3-4-9-16(15)18/h3-4,6-7,9,11-12,18H,5,8,10,13H2,1-2H3