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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)CNC(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)CNC(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C20H20N2OS2/c23-19(10-17-13-25-20(22-17)16-8-9-24-12-16)21-11-15-6-3-5-14-4-1-2-7-18(14)15/h1-2,4,7-9,12-13,15H,3,5-6,10-11H2,(H,21,23)