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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-[2-(heptanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(heptanoylamino)cyclohexyl]thiazole-4-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(1-oxoheptylamino)cyclohexyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(heptanoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(enanthylamino)cyclohexyl]thiazole-4-carboxamide Formula: C24H32ClN3O3S MolecularWeight: 478.04718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1CCCCC1NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCC(=O)NC1CCCCC1NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H32ClN3O3S/c1-2-3-4-5-10-22(29)26-19-8-6-7-9-20(19)28-24(30)21-16-32-23(27-21)15-31-18-13-11-17(25)12-14-18/h11-14,16,19-20H,2-10,15H2,1H3,(H,26,29)(H,28,30)