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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1CCC(CC1)NC(=O)C2=CSC(=N2)COC3=CC(=CC(=C3)C)C

Isomeric SMILES

CCNC(=O)NC1CCC(CC1)NC(=O)C2=CSC(=N2)COC3=CC(=CC(=C3)C)C

InChI

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