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

Systemtic Name: 2-[(4-methylphenoxy)methyl]-N-[2-(naphthalen-1-ylcarbamoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-methylphenoxy)methyl]-N-[2-(1-naphthylcarbamoylamino)cyclohexyl]thiazole-4-carboxamide CAS Name: 2-[(4-methylphenoxy)methyl]-N-[2-[[(1-naphthalenylamino)-oxomethyl]amino]cyclohexyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-methylphenoxy)methyl]-N-[2-(naphthalen-1-ylcarbamoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-methylphenoxy)methyl]-N-[2-(1-naphthylcarbamoylamino)cyclohexyl]thiazole-4-carboxamide Formula: C29H30N4O3S MolecularWeight: 514.6385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC(=CS2)C(=O)NC3CCCCC3NC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H30N4O3S/c1-19-13-15-21(16-14-19)36-17-27-30-26(18-37-27)28(34)31-24-10-4-5-11-25(24)33-29(35)32-23-12-6-8-20-7-2-3-9-22(20)23/h2-3,6-9,12-16,18,24-25H,4-5,10-11,17H2,1H3,(H,31,34)(H2,32,33,35)