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

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-N-[2-(ethylcarbamoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(ethylcarbamoylamino)cyclohexyl]thiazole-4-carboxamide CAS Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(ethylcarbamoylamino)cyclohexyl]-4-thiazolecarboxamide IUPAC Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(ethylcarbamoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(4-chlorophenoxy)methyl]-N-[2-(ethylcarbamoylamino)cyclohexyl]thiazole-4-carboxamide Formula: C20H25ClN4O3S MolecularWeight: 436.9555

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN4O3S/c1-2-22-20(27)25-16-6-4-3-5-15(16)24-19(26)17-12-29-18(23-17)11-28-14-9-7-13(21)8-10-14/h7-10,12,15-16H,2-6,11H2,1H3,(H,24,26)(H2,22,25,27)