N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)ethanamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-tetralin-6-yloxy-acetamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)acetamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-2-tetralin-6-yloxy-acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)COC2=CC3=C(CCCC3)C=C2)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)COC2=CC3=C(CCCC3)C=C2)C4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2S/c1-15-21(17-8-3-2-4-9-17)24-22(27-15)23-20(25)14-26-19-12-11-16-7-5-6-10-18(16)13-19/h2-4,8-9,11-13H,5-7,10,14H2,1H3,(H,23,24,25)