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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-[2-(cyclohexylcarbamoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(cyclohexylcarbamoylamino)cyclohexyl]thiazole-4-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-[2-[[(cyclohexylamino)-oxomethyl]amino]cyclohexyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(cyclohexylcarbamoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(cyclohexylcarbamoylamino)cyclohexyl]thiazole-4-carboxamide Formula: C24H31ClN4O3S MolecularWeight: 491.04594

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2CCCCC2NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2CCCCC2NC(=O)C3=CSC(=N3)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H31ClN4O3S/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/h10-13,15,17,19-20H,1-9,14H2,(H,28,30)(H2,26,29,31)