2-cyclopentyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-cyclopentyl-N-(4-tetralin-6-ylthiazol-2-yl)acetamide CAS Name: 2-cyclopentyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]acetamide IUPAC Name: 2-cyclopentyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-cyclopentyl-N-(4-tetralin-6-ylthiazol-2-yl)acetamide Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=NC(=CS2)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=NC(=CS2)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C20H24N2OS/c23-19(11-14-5-1-2-6-14)22-20-21-18(13-24-20)17-10-9-15-7-3-4-8-16(15)12-17/h9-10,12-14H,1-8,11H2,(H,21,22,23)