2-(3,4-dimethoxyphenyl)-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-tetralin-5-yl-thiazole-5-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-5-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-4-methyl-N-tetralin-5-yl-thiazole-5-carboxamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC=CC4=C3CCCC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=C(C=C2)OC)OC)C(=O)NC3=CC=CC4=C3CCCC4

InChI

InChI=1S/C23H24N2O3S/c1-14-21(22(26)25-18-10-6-8-15-7-4-5-9-17(15)18)29-23(24-14)16-11-12-19(27-2)20(13-16)28-3/h6,8,10-13H,4-5,7,9H2,1-3H3,(H,25,26)