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

Systemtic Name: 2-[(2-methoxyphenoxy)methyl]-N-[4-(naphthalen-2-ylcarbonylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(2-methoxyphenoxy)methyl]-N-[4-(naphthalene-2-carbonylamino)cyclohexyl]thiazole-4-carboxamide CAS Name: 2-[(2-methoxyphenoxy)methyl]-N-[4-[[2-naphthalenyl(oxo)methyl]amino]cyclohexyl]-4-thiazolecarboxamide IUPAC Name: 2-[(2-methoxyphenoxy)methyl]-N-[4-(naphthalene-2-carbonylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(2-methoxyphenoxy)methyl]-N-[4-(2-naphthoylamino)cyclohexyl]thiazole-4-carboxamide Formula: C29H29N3O4S MolecularWeight: 515.62326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC=C1OCC2=NC(=CS2)C(=O)NC3CCC(CC3)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H29N3O4S/c1-35-25-8-4-5-9-26(25)36-17-27-32-24(18-37-27)29(34)31-23-14-12-22(13-15-23)30-28(33)21-11-10-19-6-2-3-7-20(19)16-21/h2-11,16,18,22-23H,12-15,17H2,1H3,(H,30,33)(H,31,34)