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

Systemtic Name: 2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(2-isopropylthiazol-4-yl)-N-tetralin-5-yl-acetamide CAS Name: 2-(2-propan-2-yl-4-thiazolyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-(2-propan-2-yl-1,3-thiazol-4-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(2-isopropylthiazol-4-yl)-N-tetralin-5-yl-acetamide Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=CS1)CC(=O)NC2=CC=CC3=C2CCCC3

Isomeric SMILES

CC(C)C1=NC(=CS1)CC(=O)NC2=CC=CC3=C2CCCC3

InChI

InChI=1S/C18H22N2OS/c1-12(2)18-19-14(11-22-18)10-17(21)20-16-9-5-7-13-6-3-4-8-15(13)16/h5,7,9,11-12H,3-4,6,8,10H2,1-2H3,(H,20,21)