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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-[2-(naphthalen-1-ylcarbamoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(1-naphthylcarbamoylamino)cyclohexyl]thiazole-4-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-[2-[[(1-naphthalenylamino)-oxomethyl]amino]cyclohexyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(naphthalen-1-ylcarbamoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(1-naphthylcarbamoylamino)cyclohexyl]thiazole-4-carboxamide Formula: C28H27ClN4O3S MolecularWeight: 535.05698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27ClN4O3S/c29-19-12-14-20(15-13-19)36-16-26-30-25(17-37-26)27(34)31-23-9-3-4-10-24(23)33-28(35)32-22-11-5-7-18-6-1-2-8-21(18)22/h1-2,5-8,11-15,17,23-24H,3-4,9-10,16H2,(H,31,34)(H2,32,33,35)