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

Systemtic Name: N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-methyl-N-tetralin-1-yl-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-methyl-N-tetralin-1-yl-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C20H20N2OS2 MolecularWeight: 368.5156

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C20H20N2OS2/c1-22(17-9-4-7-14-6-2-3-8-16(14)17)19(23)12-15-13-25-20(21-15)18-10-5-11-24-18/h2-3,5-6,8,10-11,13,17H,4,7,9,12H2,1H3