2,4-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2,4-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2,4-dimethyl-N-tetralin-1-yl-thiazole-5-carboxamide CAS Name: 2,4-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-5-thiazolecarboxamide IUPAC Name: 2,4-dimethyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2,4-dimethyl-N-tetralin-1-yl-thiazole-5-carboxamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C16H18N2OS/c1-10-15(20-11(2)17-10)16(19)18-14-9-5-7-12-6-3-4-8-13(12)14/h3-4,6,8,14H,5,7,9H2,1-2H3,(H,18,19)