2-[(3,5-dimethylphenoxy)methyl]-N-[2-(ethylcarbamoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-(ethylcarbamoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-(ethylcarbamoylamino)cyclohexyl]thiazole-4-carboxamide CAS Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-(ethylcarbamoylamino)cyclohexyl]-4-thiazolecarboxamide IUPAC Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-(ethylcarbamoylamino)cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-[(3,5-dimethylphenoxy)methyl]-N-[2-(ethylcarbamoylamino)cyclohexyl]thiazole-4-carboxamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O3S/c1-4-23-22(28)26-18-8-6-5-7-17(18)25-21(27)19-13-30-20(24-19)12-29-16-10-14(2)9-15(3)11-16/h9-11,13,17-18H,4-8,12H2,1-3H3,(H,25,27)(H2,23,26,28)