2-[(2-methoxyphenoxy)methyl]-N-[3-(naphthalen-2-ylcarbonylamino)propyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(2-methoxyphenoxy)methyl]-N-[3-(naphthalen-2-ylcarbonylamino)propyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-methoxyphenoxy)methyl]-N-[3-(naphthalene-2-carbonylamino)propyl]thiazole-4-carboxamide CAS Name: 2-[(2-methoxyphenoxy)methyl]-N-[3-[[2-naphthalenyl(oxo)methyl]amino]propyl]-4-thiazolecarboxamide IUPAC Name: 2-[(2-methoxyphenoxy)methyl]-N-[3-(naphthalene-2-carbonylamino)propyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-methoxyphenoxy)methyl]-N-[3-(2-naphthoylamino)propyl]thiazole-4-carboxamide Formula: C26H25N3O4S MolecularWeight: 475.5594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NCCCNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NCCCNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H25N3O4S/c1-32-22-9-4-5-10-23(22)33-16-24-29-21(17-34-24)26(31)28-14-6-13-27-25(30)20-12-11-18-7-2-3-8-19(18)15-20/h2-5,7-12,15,17H,6,13-14,16H2,1H3,(H,27,30)(H,28,31)