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

Systemtic Name: N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-methyl-N-tetralin-1-yl-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-methyl-N-tetralin-1-yl-2-[2-(3-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=CSC=C4

Isomeric SMILES

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

InChI

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