N-[(2,3-dimethoxyphenyl)methyl]-2-[(2-naphthalen-2-ylethanoylamino)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-2-[(2-naphthalen-2-ylethanoylamino)methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-2-[[[2-(2-naphthyl)acetyl]amino]methyl]thiazole-4-carboxamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-2-[[[2-(2-naphthalenyl)-1-oxoethyl]amino]methyl]-4-thiazolecarboxamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-[[(2-naphthalen-2-ylacetyl)amino]methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[[[2-(2-naphthyl)acetyl]amino]methyl]-N-o-veratryl-thiazole-4-carboxamide Formula: C26H25N3O4S MolecularWeight: 475.5594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)C2=CSC(=N2)CNC(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)C2=CSC(=N2)CNC(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H25N3O4S/c1-32-22-9-5-8-20(25(22)33-2)14-28-26(31)21-16-34-24(29-21)15-27-23(30)13-17-10-11-18-6-3-4-7-19(18)12-17/h3-12,16H,13-15H2,1-2H3,(H,27,30)(H,28,31)