2-[4-[[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[[(6-methoxynaphthalen-2-yl)methyl-methyl-amino]methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[[(6-methoxy-2-naphthyl)methyl-methyl-amino]methyl]thiazol-2-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[[(6-methoxy-2-naphthalenyl)methyl-methylamino]methyl]-2-thiazolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[[(6-methoxynaphthalen-2-yl)methyl-methylamino]methyl]-1,3-thiazol-2-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[[(6-methoxy-2-naphthyl)methyl-methyl-amino]methyl]thiazol-2-yl]-N-(p-tolyl)acetamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CN(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)CN(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C26H27N3O2S/c1-18-4-9-22(10-5-18)27-25(30)14-26-28-23(17-32-26)16-29(2)15-19-6-7-21-13-24(31-3)11-8-20(21)12-19/h4-13,17H,14-16H2,1-3H3,(H,27,30)