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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-[2-(phenylcarbamoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(phenylcarbamoylamino)cyclohexyl]thiazole-4-carboxamide CAS Name: N-[2-[[anilino(oxo)methyl]amino]cyclohexyl]-2-[(4-chlorophenoxy)methyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(phenylcarbamoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(phenylcarbamoylamino)cyclohexyl]thiazole-4-carboxamide Formula: C24H25ClN4O3S MolecularWeight: 484.9983

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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=CC=C4

Isomeric SMILES

C1CCC(C(C1)NC(=O)C2=CSC(=N2)COC3=CC=C(C=C3)Cl)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H25ClN4O3S/c25-16-10-12-18(13-11-16)32-14-22-27-21(15-33-22)23(30)28-19-8-4-5-9-20(19)29-24(31)26-17-6-2-1-3-7-17/h1-3,6-7,10-13,15,19-20H,4-5,8-9,14H2,(H,28,30)(H2,26,29,31)