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

Systemtic Name: 4-chloranyl-3-methylsulfonyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-chloro-3-methylsulfonyl-N-(4-tetralin-6-ylthiazol-2-yl)benzamide CAS Name: 4-chloro-3-methylsulfonyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]benzamide IUPAC Name: 4-chloro-3-methylsulfonyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-chloro-3-mesyl-N-(4-tetralin-6-ylthiazol-2-yl)benzamide Formula: C21H19ClN2O3S2 MolecularWeight: 446.97016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O3S2/c1-29(26,27)19-11-16(8-9-17(19)22)20(25)24-21-23-18(12-28-21)15-7-6-13-4-2-3-5-14(13)10-15/h6-12H,2-5H2,1H3,(H,23,24,25)