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

Systemtic Name: 3,4-dimethoxy-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-(4-tetralin-6-ylthiazol-2-yl)benzamide CAS Name: 3,4-dimethoxy-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-(4-tetralin-6-ylthiazol-2-yl)benzamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCCC4)C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=C(CCCC4)C=C3)OC

InChI

InChI=1S/C22H22N2O3S/c1-26-19-10-9-17(12-20(19)27-2)21(25)24-22-23-18(13-28-22)16-8-7-14-5-3-4-6-15(14)11-16/h7-13H,3-6H2,1-2H3,(H,23,24,25)