4-methyl-2-pyridin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-pyridin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-(2-pyridyl)-N-(tetralin-1-ylmethyl)thiazole-5-carboxamide CAS Name: 4-methyl-2-(2-pyridinyl)-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-pyridin-2-yl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-2-(2-pyridyl)-N-(tetralin-1-ylmethyl)thiazole-5-carboxamide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NCC3CCCC4=CC=CC=C34

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NCC3CCCC4=CC=CC=C34

InChI

InChI=1S/C21H21N3OS/c1-14-19(26-21(24-14)18-11-4-5-12-22-18)20(25)23-13-16-9-6-8-15-7-2-3-10-17(15)16/h2-5,7,10-12,16H,6,8-9,13H2,1H3,(H,23,25)