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

Systemtic Name: 3,4-dimethyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4-dimethyl-N-(4-tetralin-6-ylthiazol-2-yl)benzamide CAS Name: 3,4-dimethyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]benzamide IUPAC Name: 3,4-dimethyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4-dimethyl-N-(4-tetralin-6-ylthiazol-2-yl)benzamide Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2OS/c1-14-7-8-19(11-15(14)2)21(25)24-22-23-20(13-26-22)18-10-9-16-5-3-4-6-17(16)12-18/h7-13H,3-6H2,1-2H3,(H,23,24,25)