2-(4-methoxyphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]thiazole-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]thiazole-4-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CSC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)C3=CSC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H22N4O3S/c1-13-21-19(24-27-13)20(10-4-3-5-11-20)23-17(25)16-12-28-18(22-16)14-6-8-15(26-2)9-7-14/h6-9,12H,3-5,10-11H2,1-2H3,(H,23,25)