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

Systemtic Name: 3-(methylsulfonylmethyl)-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3-(methylsulfonylmethyl)-N-(4-tetralin-6-ylthiazol-2-yl)benzamide CAS Name: 3-(methylsulfonylmethyl)-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]benzamide IUPAC Name: 3-(methylsulfonylmethyl)-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3-(mesylmethyl)-N-(4-tetralin-6-ylthiazol-2-yl)benzamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C22H22N2O3S2/c1-29(26,27)14-15-5-4-8-19(11-15)21(25)24-22-23-20(13-28-22)18-10-9-16-6-2-3-7-17(16)12-18/h4-5,8-13H,2-3,6-7,14H2,1H3,(H,23,24,25)