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

Systemtic Name: N-[2-(naphthalen-1-ylcarbamoylamino)cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[2-(1-naphthylcarbamoylamino)cyclohexyl]-2-(phenoxymethyl)thiazole-4-carboxamide CAS Name: N-[2-[[(1-naphthalenylamino)-oxomethyl]amino]cyclohexyl]-2-(phenoxymethyl)-4-thiazolecarboxamide IUPAC Name: N-[2-(naphthalen-1-ylcarbamoylamino)cyclohexyl]-2-(phenoxymethyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[2-(1-naphthylcarbamoylamino)cyclohexyl]-2-(phenoxymethyl)thiazole-4-carboxamide Formula: C28H28N4O3S MolecularWeight: 500.61192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NC(=O)C2=CSC(=N2)COC3=CC=CC=C3)NC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC(C(C1)NC(=O)C2=CSC(=N2)COC3=CC=CC=C3)NC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H28N4O3S/c33-27(25-18-36-26(29-25)17-35-20-11-2-1-3-12-20)30-23-14-6-7-15-24(23)32-28(34)31-22-16-8-10-19-9-4-5-13-21(19)22/h1-5,8-13,16,18,23-24H,6-7,14-15,17H2,(H,30,33)(H2,31,32,34)